-ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -3.7083 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 1.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 0.0833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3625 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 9 3 1 0 0 0 0 M END > (1) 1 > (1) AM-1001 > (1) 98% > (1) 4-(2-Aminoethyl)tetrahydropyran > (1) 2-(Tetrahydropyran-4-yl)ethylamine > (1) 65412-03-5 > (1) C7H15NO > (1) 129.2 > (1) 1g > (1) 5g > (1) 25g > (1) MFCD02179433 > (1) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3667 -2.1417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3667 -3.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -0.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 4 1 0 0 0 0 2 7 1 0 0 0 0 M END > (2) 2 > (2) AM-1002 > (2) 97% > (2) 4-(2-Aminoethyl)thiomorpholine > (2) 2-(Thiomorpholin-4-yl)ethylamine > (2) 53515-36-9 > (2) C6H14N2S > (2) 146.3 > (2) 1g > (2) 5g > (2) 25g > (2) MFCD02179434 > (2) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 4.3667 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (3) 3 > (3) AM-1003 > (3) 97% > (3) 4-Aminomethyltetrahydropyran > (3) (Tetrahydropyran-4-yl)methylamine > (3) 130290-79-8 > (3) C6H13NO > (3) 115.2 > (3) 1g > (3) 5g > (3) 25g > (3) MFCD02179435 > (3) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 7 7 0 0 0 0 0 0 0 0999 V2000 4.5542 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5542 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 2 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 4 2 1 0 0 0 0 M END > (4) 4 > (4) AM-1004 > (4) 97% > (4) 4-Aminotetrahydropyran > (4) (Tetrahydropyran-4-yl)amine > (4) 38041-19-9 > (4) C5H11NO > (4) 101.1 > (4) 1g > (4) 5g > (4) 25g > (4) MFCD02179436 > (4) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 4.1458 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -1.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6912 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 G 8 7 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 COOH M SBV 1 2 -0.4600 -0.2600 M END > (5) 5 > (5) AM-1005 > (5) 97% > (5) Tetrahydropyran-4-yl-acetic acid > (5) Tetrahydropyran-4-acetic acid; Tetrahydro-2H-pyran-4-yl-acetic acid > (5) 85064-61-5 > (5) C7H12O3 > (5) 144.2 > (5) 1g > (5) 5g > (5) 25g > (5) MFCD01631204 > (5) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 4.3750 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9203 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 4 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 0.0000 -0.5300 M END > (6) 6 > (6) AM-1006 > (6) 97% > (6) Tetrahydropyran-4-yl-carboxylic acid > (6) Tetrahydro-2H-pyran-4-carboxylic acid; Tetrahydropyran-4-carboxylic acid > (6) 5337-03-1 > (6) C6H10O3 > (6) 130.1 > (6) 1g > (6) 5g > (6) 25g > (6) 100g > (6) MFCD00031016 > (6) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 4.1792 -2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7245 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 8 7 CO2Et M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 8 9 10 11 12 M SBL 1 1 4 M SMT 1 CO2Et M SBV 1 4 -0.4500 -0.2600 M END > (7) 7 > (7) AM-1007 > (7) 98% > (7) Ethyl tetrahydropyran-4-yl-acetate > (7) Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate; Ethyl tetrahydropyran-4-acetate > (7) 103260-44-2 > (7) C9H16O3 > (7) 172.2 > (7) 1g > (7) 5g > (7) 25g > (7) MFCD03788560 > (7) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 4.3292 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8745 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 G 7 4 CO2Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 7 8 9 10 M SBL 1 1 5 M SMT 1 CO2Me M SBV 1 5 0.0000 -0.5300 M END > (8) 8 > (8) AM-1008 > (8) 98% > (8) Methyl tetrahydropyran-4-carboxylate > (8) 110238-91-0 > (8) C7H12O3 > (8) 144.2 > (8) 1g > (8) 5g > (8) 25g > (8) 100g > (8) MFCD01075170 > (8) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.7833 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -0.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 8 7 CO2Et M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 8 9 10 11 12 M SBL 1 1 8 M SMT 1 CO2Et M SBV 1 8 -0.4700 -0.2600 M END > (1951) 1951 > (1951) AM-1009 > (1951) 97% > (1951) Ethyl (tetrahydropyran-4-ylidene)acetate > (1951) 4-(2-Ethoxycarbonylmethylene)tetrahydropyran > (1951) 130312-00-4 > (1951) C9H14O3 > (1951) 170.2 > (1951) 1g > (1951) 5g > (1951) 25g > (1951) 100g > (1951) MFCD09475810 > (1951) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 7 7 0 0 0 0 0 0 0 0999 V2000 4.5542 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -1.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 7 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 6 3 1 0 0 0 0 M END > (9) 9 > (9) AM-1010 > (9) 98% > (9) Tetrahydropyran-4-one > (9) 29943-42-8 > (9) C5H8O2 > (9) 100.1 > (9) 1g > (9) 5g > (9) 25g > (9) 100g > (9) 1kg > (9) MFCD00006581 > (9) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 5.5292 -7.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -4.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0667 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 10 5 1 0 0 0 0 9 4 1 0 0 0 0 M END > (10) 10 > (10) AM-1011 > (10) 98% > (10) 4-(2-Aminoethyl)tetrahydropyran, HCl > (10) 389621-77-6 > (10) C7H16ClNO > (10) 165.7 > (10) 1g > (10) 5g > (10) 25g > (10) MFCD03411927 > (10) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 8 0 0 0 0 0 0 0 0999 V2000 5.5042 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.5417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.9875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 9 4 1 0 0 0 0 M END > (11) 11 > (11) AM-1013 > (11) 98% > (11) 4-Aminomethyltetrahydropyran, HCl > (11) 389621-78-7 > (11) C6H14ClNO > (11) 151.6 > (11) 1g > (11) 5g > (11) 25g > (11) 100g > (11) MFCD03411928 > (11) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 7 0 0 0 0 0 0 0 0999 V2000 5.5042 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5042 -5.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 2 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 6 2 1 0 0 0 0 M END > (12) 12 > (12) AM-1014 > (12) 98% > (12) 4-Aminotetrahydropyran, HCl > (12) 33024-60-1 > (12) C5H12ClNO > (12) 137.6 > (12) 1g > (12) 5g > (12) 25g > (12) 100g > (12) MFCD00100881 > (12) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 4.5167 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -1.0917 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0542 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (13) 13 > (13) AM-1015 > (13) 98% > (13) 4-Bromomethyltetrahydropyran > (13) 125552-89-8 > (13) C6H11BrO > (13) 179.1 > (13) 1g > (13) 5g > (13) 25g > (13) MFCD03788561 > (13) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 -4.0526 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 0.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 1.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5846 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 1.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 G 7 6 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 7 8 M SBL 1 1 2 M SMT 1 CHO M SBV 1 2 0.0000 -0.5400 M END > (1235) 1235 > (1235) AM-1016 > (1235) 95% > (1235) 4-Formyltetrahydropyran > (1235) Tetrahydro-2H-pyran-4-carbaldehyde > (1235) 50675-18-8 > (1235) C6H10O2 > (1235) 114.1 > (1235) 1g > (1235) 5g > (1235) 25g > (1235) MFCD03425264 > (1235) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 4.4292 -2.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 3 1 0 0 0 0 M END > (14) 14 > (14) AM-1017 > (14) 98% > (14) Tetrahydropyran-4-methanol > (14) (Tetrahydro-2H-pyran-4-yl)methanol > (14) 14774-37-9 > (14) C6H12O2 > (14) 116.2 > (14) 1g > (14) 5g > (14) 25g > (14) MFCD00457804 > (14) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -3.5000 -1.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9547 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 3 0 0 0 0 G 8 7 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 8 9 M SBL 1 1 1 M SMT 1 CN M SBV 1 1 -0.4500 -0.2700 M END > (15) 15 > (15) AM-1018 > (15) 95% > (15) 4-Cyanomethyltetrahydropyran > (15) 2-(Tetrahydro-2H-pyran-4-yl)acetonitrile > (15) 850429-50-4 > (15) C7H11NO > (15) 125.2 > (15) 1g > (15) 5g > (15) 25g > (15) MFCD04973733 > (15) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.3093 -0.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8416 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3093 0.4180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7769 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 4 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 0.0000 -0.5300 M END > (16) 16 > (16) AM-1019 > (16) 97% > (16) Piperidine-4-carboxylic acid > (16) Isonipecotic acid; 4-piperidinecarboxylic acid > (16) 498-94-2 > (16) C6H11NO2 > (16) 129.2 > (16) 25g > (16) 100g > (16) MFCD00006004 > (16) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 -2.8643 0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3966 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 G 7 2 CH2OH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 7 8 M SBL 1 1 1 M SMT 1 CH2OH M SBV 1 1 -0.4600 0.2700 M END > (17) 17 > (17) AM-1020 > (17) 98% > (17) Tetrahydropyran-2-methanol > (17) 2-Hydroxymethyltetrahydropyran > (17) 100-72-1 > (17) C6H12O2 > (17) 116.2 > (17) 5g > (17) 25g > (17) 100g > (17) MFCD00006624 > (17) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.1958 -7.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -6.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8500 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -8.8208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 G 8 4 COOMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 8 9 10 11 M SBL 1 1 7 M SMT 1 COOMe M SBV 1 7 0.0000 -0.7500 M END > (3859) 3859 > (3859) AM-1021 > (3859) 98% > (3859) Methyl 4-piperidinecarboxylate, HCl > (3859) Methyl isonipecotate, HCl > (3859) 7462-86-4 > (3859) C7H14ClNO2 > (3859) 179.6 > (3859) 25g > (3859) 100g > (3859) 1kg > (3859) MFCD02667641 > (3859) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 -3.5833 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 1.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5833 0.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0500 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 3 7 1 0 0 0 0 4 2 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 3 8 1 1 0 0 0 6 3 1 0 0 0 0 M END > (18) 18 > (18) AM-1022 > (18) 97% > (18) Trans-4-Aminocyclohexanol > (18) 27489-62-9 > (18) C6H13NO > (18) 115.2 > (18) 5g > (18) 25g > (18) 100g > (18) MFCD00067698 > (18) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 17 0 0 0 0 0 0 0 0999 V2000 -1.3458 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -0.8708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.4125 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 0.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8792 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -1.4083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5208 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 7 15 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 16 17 1 0 0 0 0 G 16 7 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 16 17 M SBL 1 1 6 M SMT 1 OMe M SBV 1 6 -0.4700 -0.2800 M END > (2541) 2541 > (2541) AM-1023 > (2541) 98% > (2541) Methyl (1-BOC-piperidin-4-yl)carboxylate > (2541) 1-tert-Butyl 4-methyl piperidine-1,4-dicarboxylate > (2541) 12443-68-1 > (2541) C12H21NO4 > (2541) 243.3 > (2541) 1g > (2541) 5g > (2541) 25g > (2541) MFCD02183584 > (2541) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -0.8833 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -0.8667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.4125 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -1.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 0.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4125 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 15 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 14 7 1 0 0 0 0 15 10 1 0 0 0 0 10 9 1 0 0 0 0 M END > (2540) 2540 > (2540) AM-1024 > (2540) 98% > (2540) 1-BOC-4-hydroxymethylpiperidine > (2540) (1-Boc-Piperidin-4-yl)methanol; t-Butyl 4-(hydroxymethyl)piperidine-1-carboxylate; > (2540) 123855-51-6 > (2540) C11H21NO3 > (2540) 215.3 > (2540) 1g > (2540) 5g > (2540) 25g > (2540) MFCD02094488 > (2540) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.0458 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.2958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5833 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0458 1.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 3 1 0 0 0 0 11 7 2 0 0 0 0 12 10 1 0 0 0 0 13 10 1 0 0 0 0 14 10 1 0 0 0 0 7 9 1 0 0 0 0 M END > (2562) 2562 > (2562) AM-1027 > (2562) 98% > (2562) 1-BOC-piperidin-4-one > (2562) tert-Butyl 4-oxopiperidine-1-carboxylate; N-(tert-Butoxycarbonyl)-4-piperidone; BOC-Piperidone > (2562) 79099-07-3 > (2562) C10H17NO3 > (2562) 199.2 > (2562) 5g > (2562) 25g > (2562) 100g > (2562) 500g > (2562) MFCD00151800 > (2562) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 2.5542 -21.3458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.2042 -20.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -20.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -19.8458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -20.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -20.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -19.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -19.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -19.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -22.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -22.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -22.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -21.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -22.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -22.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 1 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 10 15 1 0 0 0 0 G 7 4 COOH G 15 1 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 COOH M SBV 1 9 0.0000 -0.7500 M SAL 2 7 10 11 12 13 14 15 16 M SBL 2 1 10 M SMT 2 Boc M SBV 2 10 0.0000 0.7500 M END > (3864) 3864 > (3864) AM-1030 > (3864) 98% > (3864) N-Boc-piperidine-4-carboxylic acid > (3864) 1-(tert-Butoxycarbonyl)piperidine-4-carboxylic acid > (3864) 174316-71-3 > (3864) C11H19NO4 > (3864) 229.3 > (3864) 5g > (3864) 25g > (3864) 100g > (3864) MFCD00076999 > (3864) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -4.0942 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 1.7303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6265 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 6 CONH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 4 M SMT 1 CONH2 M SBV 1 4 0.0000 -0.5400 M END > (1232) 1232 > (1232) AM-1033 > (1232) 98% > (1232) 4-Carbamoyltetrahydropyran > (1232) Tetrahydro-2H-pyran-4-carboxamide > (1232) 344329-76-6 > (1232) C6H11NO2 > (1232) 129.2 > (1232) 1g > (1232) 5g > (1232) 25g > (1232) MFCD08235066 > (1232) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 13 0 0 0 0 0 0 0 0999 V2000 -3.5708 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.3083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.3083 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.0375 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 12 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 G 12 4 NMe2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 4 M SMT 1 NMe2 M SBV 1 4 0.0000 -0.5300 M END > (1513) 1513 > (1513) AM-1600 > (1513) 98% > (1513) 2-Amino-1-[4-(dimethylamino)phenyl]ethanone, HCl > (1513) 2-Amino-4'-dimethylaminoacetophenone, HCl > (1513) 152278-03-0 > (1513) C10H15ClN2O > (1513) 214.7 > (1513) 1g > (1513) 5g > (1513) 25g > (1513) MFCD08689507 > (1513) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.2625 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 0.0875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7958 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -1.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 3 13 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 8 13 1 0 0 0 0 G 13 3 Boc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 7 8 9 10 11 12 13 14 M SBL 1 1 4 M SMT 1 Boc M SBV 1 4 0.0000 0.5400 M END > (1670) 1670 > (1670) AM-1606 > (1670) 98% > (1670) 1-Boc-3-aminopiperidine > (1670) tert-Butyl 3-aminopiperidine-1-carboxylate > (1670) 184637-48-7 > (1670) C10H20N2O2 > (1670) 200.3 > (1670) 1g > (1670) 5g > (1670) 25g > (1670) MFCD01861219 > (1670) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.5583 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 1.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 1.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 0.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0250 -0.5542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4958 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 3 1 0 0 0 0 6 2 1 1 0 0 0 7 10 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 7 12 1 6 0 0 0 13 5 1 0 0 0 0 14 5 1 0 0 0 0 15 5 1 0 0 0 0 7 11 1 0 0 0 0 M END > (1708) 1708 > (1708) AM-1607 > (1708) 98% > (1708) trans-N-4-Boc-aminocyclohexanol > (1708) trans-t-Butyl-4-hydroxycyclohexylcarbamate > (1708) 224309-64-2 > (1708) C11H21NO3 > (1708) 215.3 > (1708) 1g > (1708) 5g > (1708) 25g > (1708) 100g > (1708) MFCD03844613 > (1708) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 4.9375 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -0.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4667 -2.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -1.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9375 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 10 1 0 0 0 0 6 3 1 0 0 0 0 7 5 2 0 0 0 0 8 2 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 8 1 0 0 0 0 12 8 1 0 0 0 0 13 6 1 0 0 0 0 14 6 1 0 0 0 0 15 6 1 0 0 0 0 9 5 1 0 0 0 0 M END > (1706) 1706 > (1706) AM-1608 > (1706) 98% > (1706) N-4-Boc-aminocyclohexanone > (1706) tert-Butyl 4-oxocyclohexylcarbamate > (1706) 179321-49-4 > (1706) C11H19NO3 > (1706) 213.3 > (1706) 1g > (1706) 5g > (1706) 25g > (1706) 100g > (1706) MFCD00798168 > (1706) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.9458 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4125 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 11 1 0 0 0 0 7 5 1 0 0 0 0 8 4 1 0 0 0 0 9 4 1 0 0 0 0 10 4 1 0 0 0 0 11 7 1 0 0 0 0 M END > (1725) 1725 > (1725) AM-1613 > (1725) 98% > (1725) 1-BOC-ethylenediamine > (1725) tert-Butyl 2-aminoethylcarbamate > (1725) 57260-73-8 > (1725) C7H16N2O2 > (1725) 160.2 > (1725) 1g > (1725) 5g > (1725) 25g > (1725) 100g > (1725) MFCD00191871 > (1725) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 7 7 0 0 0 0 0 0 0 0999 V2000 -2.0042 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 0.8292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 G 7 5 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 7 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 -0.1100 0.5300 M END > (1735) 1735 > (1735) AM-1614 > (1735) 98% > (1735) 5-Amino-1-methyl-1H-pyrazole > (1735) 1-Methyl-1H-pyrazol-5-amine > (1735) 1192-21-8 > (1735) C4H7N3 > (1735) 97.1 > (1735) 1g > (1735) 5g > (1735) 25g > (1735) 100g > (1735) MFCD00068156 > (1735) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -2.6417 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5792 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 0.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1083 -0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 1.7750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.5792 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 3 8 1 6 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 G 8 3 NMe2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 NMe2 M SBV 1 4 0.0000 -0.5400 M END > (1881) 1881 > (1881) AM-1615 > (1881) 97% > (1881) trans-4-(Dimethylamino)cyclohexanol > (1881) 103023-51-4 > (1881) C8H17NO > (1881) 143.2 > (1881) 1g > (1881) 5g > (1881) 25g > (1881) MFCD09258736 > (1881) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 6 6 0 0 0 0 0 0 0 0999 V2000 -3.6458 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 4 1 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 2 5 1 0 0 0 0 M END > (1822) 1822 > (1822) AM-1616 > (1822) 98% > (1822) Piperazine > (1822) 110-85-0 > (1822) C4H10N2 > (1822) 86.1 > (1822) 25g > (1822) 100g > (1822) MFCD00005953 > (1822) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.3458 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 0.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8792 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 2.2042 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 G 8 7 OTs M STY 1 1 SUP M SLB 1 1 1 M SAL 1 11 8 9 10 11 12 13 14 15 16 17 18 M SBL 1 1 6 M SMT 1 OTs M SBV 1 6 -0.4800 -0.2800 M END > (1944) 1944 > (1944) AM-1617 > (1944) 98% > (1944) (Tetrahydropyran-4-yl)methyl tosylate > (1944) (Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate > (1944) 101691-65-0 > (1944) C13H18O4S > (1944) 270.3 > (1944) 1g > (1944) 5g > (1944) 25g > (1944) 100g > (1944) MFCD09475806 > (1944) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 25 26 0 0 0 0 0 0 0 0999 V2000 -3.1583 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2208 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 0.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6917 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1625 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.9917 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.9542 -0.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 2 0 0 0 0 6 7 1 1 0 0 0 3 15 1 6 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 8 13 1 0 0 0 0 7 13 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 G 7 6 NHBoc G 15 3 OTs M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 8 7 8 9 10 11 12 13 14 M SBL 1 1 6 M SMT 1 NHBoc M SBV 1 6 0.0000 -0.5400 M SAL 2 11 15 16 17 18 19 20 21 22 23 24 25 M SBL 2 1 7 M SMT 2 OTs M SBV 2 7 0.0000 0.5400 M END > (2121) 2121 > (2121) AM-1618 > (2121) 98% > (2121) trans-4-(BOC-amino)cyclohexyl tosylate > (2121) trans-4-(tert-butoxycarbonylamino)cyclohexyl 4-methylbenzenesulfonate > (2121) 957035-42-6 > (2121) C18H27NO5S > (2121) 369.5 > (2121) 1g > (2121) 5g > (2121) 25g > (2121) MFCD09475897 > (2121) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -3.3667 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 8 9 3 0 0 0 0 G 8 7 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 8 9 M SBL 1 1 6 M SMT 1 CN M SBV 1 6 -0.4600 -0.2700 M END > (2219) 2219 > (2219) AM-1621 > (2219) 98% > (2219) (Tetrahydropyran-4-ylidene)acetonitrile > (2219) 4-(Cyanomethylene)tetrahydropyran; 2-(2H-pyran-4(3H,5H,6H)-ylidene)acetonitrile > (2219) 204651-40-1 > (2219) C7H9NO > (2219) 123.2 > (2219) 1g > (2219) 5g > (2219) 25g > (2219) MFCD09800849 > (2219) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.9000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 1.0708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4333 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 10 1 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 6 1 0 0 0 0 13 6 1 0 0 0 0 14 6 1 0 0 0 0 11 5 1 0 0 0 0 M END > (2693) 2693 > (2693) AM-1625 > (2693) 98% > (2693) 4-Boc-aminopiperidine > (2693) tert-Butyl piperidin-4-ylcarbamate > (2693) 73874-95-0 > (2693) C10H20N2O2 > (2693) 200.3 > (2693) 1g > (2693) 5g > (2693) 25g > (2693) 100g > (2693) MFCD00798171 > (2693) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -2.9000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4333 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3708 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 2.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 14 7 1 0 0 0 0 9 10 1 0 0 0 0 M END > (2692) 2692 > (2692) AM-1626 > (2692) 97% > (2692) 1-Boc-4-aminopiperidine > (2692) tert-Butyl 4-aminopiperidine-1-carboxylate > (2692) 87120-72-7 > (2692) C10H20N2O2 > (2692) 200.3 > (2692) 1g > (2692) 5g > (2692) 25g > (2692) 100g > (2692) MFCD01076201 > (2692) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.1583 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 0.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 2.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7042 1.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 G 8 6 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 COOH M SBV 1 4 0.0000 -0.5400 M END > (2801) 2801 > (2801) AM-1627 > (2801) 99% > (2801) Piperidine-4-carboxylic acid, HCl > (2801) Piperidine-4-carboxylic acid, HCl; isonipecotic acid, HCl > (2801) 5984-56-5 > (2801) C6H12ClNO2 > (2801) 165.6 > (2801) 25g > (2801) 100g > (2801) MFCD00044736 > (2801) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.6167 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.4417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 9 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 G 10 8 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 3 M SMT 1 OCH3 M SBV 1 3 -0.4600 0.2600 M END > (3321) 3321 > (3321) AM-1629 > (3321) 97% > (3321) Methyl 2-(tetrahydro-2H-pyran-4-yl)acetate > (3321) 156002-64-1 > (3321) C8H14O3 > (3321) 158.2 > (3321) 1g > (3321) 5g > (3321) 25g > (3321) MFCD09972087 > (3321) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 12 0 0 0 0 0 0 0 0999 V2000 2.3667 -2.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9667 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -3.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -1.3542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 4 2 0 0 0 0 7 4 1 0 0 0 0 8 10 1 0 0 0 0 9 6 1 0 0 0 0 10 7 2 0 0 0 0 11 8 1 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 M END > (3844) 3844 > (3844) AM-1631 > (3844) 96% > (3844) 1-(4-Bromophenyl)cyclopropanamine > (3844) 345965-54-0 > (3844) C9H10BrN > (3844) 212.1 > (3844) 500mg > (3844) 1g > (3844) MFCD07374473 > (3844) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 5.3375 -9.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9375 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -9.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -7.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -9.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 4 2 0 0 0 0 7 4 1 0 0 0 0 8 10 1 0 0 0 0 9 6 1 0 0 0 0 10 7 2 0 0 0 0 11 8 1 0 0 0 0 3 2 1 0 0 0 0 9 8 2 0 0 0 0 M END > (3884) 3884 > (3884) AM-1632 > (3884) 98% > (3884) 1-(4-Chlorophenyl)cyclopropanamine, HCl > (3884) 1009102-44-6 > (3884) C9H11Cl2N > (3884) 204.1 > (3884) 500mg > (3884) 1g > (3884) 5g > (3884) MFCD07995727 > (3884) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 6.8554 -17.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 -18.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -18.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -18.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -17.8875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3750 -17.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -17.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -17.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -17.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > (209607) 209607 > (209607) AM-1695 > (209607) 96% > (209607) 2-(Piperidin-4-yl)ethanol > (209607) 4-(2-Hydroxyethyl)piperidine > (209607) 622-26-4 > (209607) C7H15NO > (209607) 129.2 > (209607) 1g > (209607) 5g > (209607) MFCD00006008 > (209607) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.9583 -12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -11.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 -11.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 -11.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -11.7292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.1635 -11.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -11.2114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5656 -11.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -10.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -11.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -11.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -12.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 6 1 0 0 0 0 6 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 7 12 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 8 6 7 8 9 10 11 12 13 M SBL 1 2 3 2 M SMT 1 NBoc M SBV 1 3 -0.2900 0.5200 M SBV 1 2 -0.2900 -0.5300 M END > (3715) 3715 > (3715) AM-1697 > (3715) 98% > (3715) t-Butyl piperazine-1-carboxylate > (3715) 1-N-Boc-piperazine > (3715) 57260-71-6 > (3715) C9H18N2O2 > (3715) 186.3 > (3715) 5g > (3715) 25g > (3715) 100g > (3715) MFCD00075265 > (3715) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 7 7 0 0 0 0 0 0 0 0999 V2000 10.5000 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.1458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0167 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 2 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 3 2 1 0 0 0 0 M END > (3776) 3776 > (3776) AM-1701 > (3776) 98% > (3776) Tetrahydro-2H-pyran-4-ol > (3776) Tetrahydropyran-4-ol > (3776) 2081-44-9 > (3776) C5H10O2 > (3776) 102.1 > (3776) 1g > (3776) 5g > (3776) MFCD00006633 > (3776) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 0.8750 -18.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -19.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -19.6917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9142 -19.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -18.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3946 -18.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -18.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -17.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -18.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -20.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -20.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7283 -20.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -19.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -19.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -20.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -20.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 3 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 10 15 1 0 0 0 0 G 7 5 CO2H G 15 3 Boc M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 CO2H M SBV 1 9 -0.5100 -0.3000 M SAL 2 7 10 11 12 13 14 15 16 M SBL 2 1 10 M SMT 2 Boc M SBV 2 10 0.0000 0.5900 M END > (6753) 6753 > (6753) AM-1708 > (6753) 98% > (6753) 1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid > (6753) 1-BOC-piperidine-3-carboxylic acid > (6753) 84358-12-3 > (6753) C11H19NO4 > (6753) 229.3 > (6753) 1g > (6753) 5g > (6753) 25g > (6753) 100g > (6753) MFCD00673775 > (6753) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 6.4917 -18.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -19.1375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4542 -20.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -18.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -19.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -19.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -20.2417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -18.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -19.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -18.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -19.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 6 1 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 8 2 1 0 0 0 0 9 11 1 0 0 0 0 10 5 1 0 0 0 0 11 8 1 0 0 0 0 9 3 1 0 0 0 0 M END > (6808) 6808 > (6808) AM-1709 > (6808) 98% > (6808) Methyl piperidine-3-carboxylate, HCl > (6808) 89895-55-6 > (6808) C7H14ClNO2 > (6808) 179.6 > (6808) 1g > (6808) 5g > (6808) 25g > (6808) MFCD01861791 > (6808) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -1.0000 -22.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -23.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -23.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -23.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -22.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4792 -22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -22.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -21.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 7 1 6 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 1 M SMT 1 COOH M SBV 1 1 -0.5200 -0.3000 M END > (7287) 7287 > (7287) AM-1713 > (7287) 98% > (7287) (S)-Piperidine-3-carboxylic acid > (7287) 59045-82-8 > (7287) C6H11NO2 > (7287) 129.2 > (7287) 1g > (7287) 5g > (7287) 25g > (7287) 100g > (7287) MFCD01630807 > (7287) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 2.7500 -22.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -23.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -23.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -23.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -22.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2708 -22.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -22.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -22.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -21.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 1 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 G 7 5 COOH M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 7 8 9 M SBL 1 1 5 M SMT 1 COOH M SBV 1 5 -0.5200 -0.3000 M END > (209510) 209510 > (209510) AM-1714 > (209510) 98% > (209510) (R)-Piperidine-3-carboxylic acid > (209510) 25137-00-2 > (209510) C6H11NO2 > (209510) 129.2 > (209510) 1g > (209510) 5g > (209510) 25g > (209510) 100g > (209510) MFCD01630787 > (209510) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 15 0 0 0 0 0 0 0 0999 V2000 -2.3375 1.8833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.8583 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 3.0833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 4 1 0 0 0 0 7 3 1 0 0 0 0 8 5 2 0 0 0 0 9 2 1 0 0 0 0 10 2 2 0 0 0 0 11 13 2 0 0 0 0 12 9 2 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 7 5 1 0 0 0 0 12 11 1 0 0 0 0 M END > (8713) 8713 > (8713) AM-1717 > (8713) 95% > (8713) 1-(4-Bromophenyl)piperidin-4-one > (8713) 154913-23-2 > (8713) C11H12BrNO > (8713) 254.1 > (8713) 250mg > (8713) 1g > (8713) 5g > (8713) MFCD09930458 > (8713) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 15 0 0 0 0 0 0 0 0999 V2000 11.7417 -6.2292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7042 -6.8292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.2625 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 -5.0292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 2 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 10 11 1 0 0 0 0 11 7 2 0 0 0 0 12 6 1 0 0 0 0 13 10 1 0 0 0 0 14 2 1 0 0 0 0 2 9 1 0 0 0 0 12 10 2 0 0 0 0 M END > (9280) 9280 > (9280) AM-1729 > (9280) 98% > (9280) 1-(4-Bromophenyl)-4-methylpiperazine > (9280) C11H15BrN2 > (9280) 255.2 > (9280) 1g > (9280) 5g > (9280) 25g > (9280) MFCD09029689 > (9280) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 21 23 0 0 0 0 0 0 0 0999 V2000 -4.2096 -13.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -14.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -14.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -14.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -13.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -13.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -14.5240 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -13.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3525 -12.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -12.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -13.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -15.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -16.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -16.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -16.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -15.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -15.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -15.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -14.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -14.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -14.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 G 11 8 NHCbz M STY 1 1 SUP M SLB 1 1 1 M SAL 1 11 11 12 13 14 15 16 17 18 19 20 21 M SBL 1 1 7 M SMT 1 NHCbz M SBV 1 7 -0.5200 0.3000 M END > (204351) 204351 > (204351) AM-1735 > (204351) 96% > (204351) Benzyl 1-(4-bromophenyl)cyclopropylcarbamate > (204351) 1-Cbz-Amino-1-(4-bromophenyl)cyclopropane > (204351) C17H16BrNO2 > (204351) 346.2 > (204351) 250mg > (204351) 1g > (204351) MFCD12546527 > (204351) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 24 25 0 0 0 0 0 0 0 0999 V2000 5.1979 -14.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -14.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -15.0667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2371 -14.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -14.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -13.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7175 -15.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -15.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -15.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -15.6635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2728 -15.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -15.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -15.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -13.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -12.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -11.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -11.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -11.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -11.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -12.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -12.9677 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 6.7497 -12.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -13.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 14 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 G 14 6 OTs M STY 1 1 SUP M SLB 1 1 1 M SAL 1 11 14 15 16 17 18 19 20 21 22 23 24 M SBL 1 1 9 M SMT 1 OTs M SBV 1 9 0.0000 -0.6000 M END > (208587) 208587 > (208587) AM-1737 > (208587) 96% > (208587) 1-BOC-4-(tosyloxy)piperidine > (208587) t-Butyl 4-(tosyloxy)piperidine-1-carboxylate; (1-BOC-piperidin-4-yl)tosylate > (208587) 118811-07-7 > (208587) C17H25NO5S > (208587) 355.4 > (208587) 1g > (208587) 5g > (208587) 25g > (208587) MFCD06796535 > (208587) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 19 20 0 0 0 0 0 0 0 0999 V2000 9.1167 -13.2375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.6042 -12.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -12.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -15.0292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8167 -12.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -12.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -15.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -13.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6042 -14.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -14.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -14.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -14.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -15.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -15.6292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4667 -11.8292 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -15.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -15.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 -15.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 5 1 0 0 0 0 4 1 1 0 0 0 0 5 12 1 0 0 0 0 6 4 2 0 0 0 0 7 2 2 0 0 0 0 8 3 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 14 3 2 0 0 0 0 15 8 1 0 0 0 0 16 6 1 0 0 0 0 17 15 1 0 0 0 0 18 15 1 0 0 0 0 19 15 1 0 0 0 0 6 7 1 0 0 0 0 5 13 1 0 0 0 0 M END > (208613) 208613 > (208613) AM-1738 > (208613) 96% > (208613) 1-(4-BOC-piperazino)-4-iodopyrazole > (208613) tert-Butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate > (208613) C13H20IN3O2 > (208613) 377.2 > (208613) 250mg > (208613) 1g > (208613) 5g > (208613) MFCD12913927 > (208613) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 14 0 0 0 0 0 0 0 0999 V2000 13.6917 -14.0542 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.1750 -14.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 -14.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -13.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -14.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -14.0542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 -14.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 -13.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -14.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 -13.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -14.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 -15.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -14.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 10 1 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 9 2 1 0 0 0 0 10 8 1 0 0 0 0 11 7 1 0 0 0 0 12 9 2 0 0 0 0 13 5 2 0 0 0 0 4 11 1 0 0 0 0 12 13 1 0 0 0 0 M END > (208884) 208884 > (208884) AM-1739 > (208884) 96% > (208884) 1-(3-Bromophenyl)piperazine > (208884) 31197-30-5 > (208884) C10H13BrN2 > (208884) 241.1 > (208884) 1g > (208884) 5g > (208884) MFCD03412123 > (208884) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.2792 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 0.8792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 M END > (209421) 209421 > (209421) AM-1740 > (209421) 98% > (209421) 4,5,6,7-Tetrahydro-1H-indazole HCl > (209421) C7H11ClN2 > (209421) 158.6 > (209421) 1g > (209421) 5g > (209421) 25g > (209421) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -0.7000 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1667 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.3708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2375 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 11 12 1 0 0 0 0 G 8 4 NO2 G 11 3 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.5300 M SAL 2 2 11 12 M SBL 2 1 4 M SMT 2 OMe M SBV 2 4 -0.4700 -0.2700 M END > (1496) 1496 > (1496) AN-1018 > (1496) 98% > (1496) 5-Fluoro-2-nitroanisole > (1496) 4-Fluoro-2-methoxy-1-nitrobenzene > (1496) 448-19-1 > (1496) C7H6FNO3 > (1496) 171.1 > (1496) 1g > (1496) 5g > (1496) 25g > (1496) 100g > (1496) MFCD00077541 > (1496) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5333 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 1.4167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5333 1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.6875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1292 0.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 8 1 0 0 0 0 5 11 1 0 0 0 0 3 7 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 6 NO2 G 11 5 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5500 M SAL 2 3 11 12 13 M SBL 2 1 10 M SMT 2 OEt M SBV 2 10 -0.4600 -0.2700 M END > (1761) 1761 > (1761) AN-1019 > (1761) 98% > (1761) 2-Ethoxy-4-fluoro-1-nitrobenzene > (1761) 28987-44-2 > (1761) C8H8FNO3 > (1761) 185.2 > (1761) 1g > (1761) 5g > (1761) 25g > (1761) 100g > (1761) MFCD04115630 > (1761) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -4.0417 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 0.8177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1375 0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 0.5563 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0100 0.5100 M END > (19) 19 > (19) AN-1020 > (19) 98% > (19) 3-Fluoro-4-nitrophenol > (19) 394-41-2 > (19) C6H4FNO3 > (19) 157.1 > (19) 1g > (19) 5g > (19) 25g > (19) 100g > (19) 1kg > (19) MFCD00041251 > (19) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -4.0000 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 2.8271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 0.7333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0930 0.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 0.4719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 3 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 0.5200 M END > (20) 20 > (20) AN-1024 > (20) 98% > (20) 5-Fluoro-2-nitrophenol > (20) 446-36-6 > (20) C6H4FNO3 > (20) 157.1 > (20) 25g > (20) 100g > (20) 1kg > (20) MFCD00007107 > (20) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.5458 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 2.2958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 10 5 1 0 0 0 0 8 5 1 0 0 0 0 M END > (21) 21 > (21) AN-1025 > (21) 97% > (21) 2-Fluoro-4-hydroxyaniline, HCl > (21) 4-Amino-3-fluorophenol, HCl > (21) 18266-53-0 > (21) C6H7ClFNO > (21) 163.6 > (21) 1g > (21) 5g > (21) 25g > (21) MFCD01632189 > (21) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1270 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6597 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.3715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1273 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 G 8 4 NO2 G 11 1 OCH3 M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.5400 M SAL 2 2 11 12 M SBL 2 1 5 M SMT 2 OCH3 M SBV 2 5 0.0000 0.5400 M END > (1233) 1233 > (1233) AN-1026 > (1233) 98% > (1233) 3-Fluoro-4-nitroanisole > (1233) 2-Fluoro-4-methoxy-1-nitrobenzene > (1233) 446-38-8 > (1233) C7H6FNO3 > (1233) 171.1 > (1233) 1g > (1233) 5g > (1233) 25g > (1233) 100g > (1233) MFCD04115632 > (1233) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.1270 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 1.1046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.6413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6597 1.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 1.3715 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1267 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 3 7 1 0 0 0 0 1 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 4 NO2 G 11 1 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 -0.5400 M SAL 2 3 11 12 13 M SBL 2 1 4 M SMT 2 OEt M SBV 2 4 0.0000 0.5400 M END > (1234) 1234 > (1234) AN-1027 > (1234) 98% > (1234) 4-Ethoxy-2-fluoro-1-nitrobenzene > (1234) 28987-48-6 > (1234) C8H8FNO3 > (1234) 185.2 > (1234) 1g > (1234) 5g > (1234) 25g > (1234) 100g > (1234) MFCD04115633 > (1234) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.5542 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.8333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5542 2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.1042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 5 7 1 0 0 0 0 3 11 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 G 8 6 NO2 G 11 3 OBn M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5400 M SAL 2 8 11 12 13 14 15 16 17 18 M SBL 2 1 11 M SMT 2 OBn M SBV 2 11 0.0000 0.5400 M END > (1700) 1700 > (1700) AN-1028 > (1700) 98% > (1700) 4-Benzyloxy-2-fluoro-1-nitrobenzene > (1700) 221040-07-9 > (1700) C13H10FNO3 > (1700) 247.2 > (1700) 1g > (1700) 5g > (1700) 25g > (1700) 100g > (1700) MFCD04115634 > (1700) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 5.2495 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -5.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -6.6152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 4 M SMT 1 OMe M SBV 1 4 0.0000 0.5200 M END > (22) 22 > (22) AN-1030 > (22) 96% > (22) 2-Fluoro-4-methoxyaniline, HCl > (22) 874959-93-0 > (22) C7H9ClFNO > (22) 177.6 > (22) 1g > (22) 5g > (22) 25g > (22) MFCD01632190 > (22) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 11 0 0 0 0 0 0 0 0999 V2000 5.0953 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -5.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 -6.3932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -7.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 3 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 OEt M SBV 1 9 0.0000 0.5200 M END > (23) 23 > (23) AN-1031 > (23) 98% > (23) 4-Ethoxy-2-fluoroaniline, HCl > (23) 380430-46-6 > (23) C8H11ClFNO > (23) 191.6 > (23) 1g > (23) 5g > (23) 25g > (23) MFCD01632191 > (23) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 12 0 0 0 0 0 0 0 0999 V2000 6.0167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.2292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -6.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0167 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 6 2 0 0 0 0 11 5 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 9 4 1 0 0 0 0 M END > (24) 24 > (24) AN-1032 > (24) 98% > (24) 2-Fluoro-4-isopropoxyaniline, HCl > (24) 850568-35-3 > (24) C9H13ClFNO > (24) 205.7 > (24) 1g > (24) 5g > (24) 25g > (24) MFCD01632192 > (24) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.4500 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -0.2667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 3 8 1 0 0 0 0 10 11 1 0 0 0 0 G 10 5 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 -0.4700 -0.2700 M END > (2183) 2183 > (2183) AN-1036 > (2183) 98% > (2183) 4-Fluoro-2-methoxyaniline, HCl > (2183) 178671-97-1 > (2183) C7H9ClFNO > (2183) 177.6 > (2183) 1g > (2183) 5g > (2183) 25g > (2183) MFCD09800850 > (2183) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 11 0 0 0 0 0 0 0 0999 V2000 -3.9375 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 2.0563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -0.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 0.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 10 1 0 0 0 0 3 7 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 4 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 8 M SMT 1 OEt M SBV 1 8 -0.4500 0.2600 M END > (25) 25 > (25) AN-1037 > (25) 98% > (25) 2-Ethoxy-4-fluoroaniline, HCl > (25) 850568-36-4 > (25) C8H11ClFNO > (25) 191.6 > (25) 1g > (25) 5g > (25) 25g > (25) MFCD04115636 > (25) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 12 0 0 0 0 0 0 0 0999 V2000 5.9000 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -5.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -7.1542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -7.1792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2542 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 4 1 0 0 0 0 6 2 2 0 0 0 0 7 4 1 0 0 0 0 8 5 2 0 0 0 0 9 6 1 0 0 0 0 11 3 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 8 6 1 0 0 0 0 M END > (26) 26 > (26) AN-1038 > (26) 98% > (26) 4-Fluoro-2-isopropoxyaniline, HCl > (26) 380430-47-7 > (26) C9H13ClFNO > (26) 205.7 > (26) 1g > (26) 5g > (26) 25g > (26) MFCD01632194 > (26) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 11.3162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -1.4292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -3.5271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2237 -3.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.7885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6792 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -1.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 5 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 CN M SBV 2 2 -0.4500 -0.2600 M END > (27) 27 > (27) AN-1040 > (27) 98% > (27) 2-Fluoro-5-nitrobenzonitrile > (27) 3-Cyano-4-fluoro-1-nitrobenzene > (27) 17417-09-3 > (27) C7H3FN2O2 > (27) 166.1 > (27) 5g > (27) 25g > (27) 100g > (27) MFCD00042299 > (27) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 12.7250 -13.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -12.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -12.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -12.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -13.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -13.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -11.7083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -14.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 -14.7083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -12.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -12.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 3 0 0 0 0 G 10 2 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 4 M SMT 1 CN M SBV 1 4 -0.6500 -0.3700 M END > (3952) 3952 > (3952) AN-1041 > (3952) 97% > (3952) 3-Cyano-4-fluoroaniline, HCl > (3952) 53312-81-5 > (3952) C7H6ClFN2 > (3952) 172.6 > (3952) 5g > (3952) 25g > (3952) MFCD01632195 > (3952) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 3.7578 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -0.9167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6654 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1208 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 4 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 CN M SBV 2 2 -0.4500 0.2600 M END > (28) 28 > (28) AN-1042 > (28) 98% > (28) 5-Fluoro-2-nitrobenzonitrile > (28) 2-Cyano-4-fluoro-1-nitrobenzene > (28) 50594-78-0 > (28) C7H3FN2O2 > (28) 166.1 > (28) 1g > (28) 5g > (28) 25g > (28) 100g > (28) MFCD01632196 > (28) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 3.6745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0375 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.7510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 5 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 3 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 3 CN G 10 5 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 1 M SMT 1 CN M SBV 1 1 0.0000 0.5200 M SAL 2 3 10 11 12 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4500 -0.2700 M END > (29) 29 > (29) AN-1043 > (29) 98% > (29) 4-Fluoro-3-nitrobenzonitrile > (29) 5-Cyano-5-fluoro-1-nitrobenzene > (29) 1009-35-4 > (29) C7H3FN2O2 > (29) 166.1 > (29) 1g > (29) 5g > (29) 25g > (29) 100g > (29) 1kg > (29) MFCD01632197 > (29) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 8.1750 -21.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -20.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -21.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -21.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -20.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -21.7167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -22.4667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -20.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -19.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 8 5 1 0 0 0 0 M END > (3953) 3953 > (3953) AN-1044 > (3953) 98% > (3953) 4-Bromo-3-chlorophenol > (3953) 13631-21-5 > (3953) C6H4BrClO > (3953) 207.4 > (3953) 1g > (3953) 5g > (3953) 25g > (3953) MFCD00070744 > (3953) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.5823 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.0734 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 G 9 4 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 9 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5500 M END > (30) 30 > (30) AN-1047 > (30) 98% > (30) 4-Bromo-3-fluorotoluene > (30) 4-Bromo-3-fluoro-1-methylbenzene > (30) 452-74-4 > (30) C7H6BrF > (30) 189.0 > (30) 5g > (30) 25g > (30) 100g > (30) 1kg > (30) MFCD00040940 > (30) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3976 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 0.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 0.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7324 0.0780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.8151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 1.0126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 2 10 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 3 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 8 4 CN G 10 2 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 1 M SMT 1 CN M SBV 1 1 0.0000 -0.5400 M SAL 2 4 10 11 12 13 M SBL 2 1 2 M SMT 2 CF3 M SBV 2 2 -0.4700 0.2700 M END > (32) 32 > (32) AN-1049 > (32) 98% > (32) 4-Fluoro-3-trifluoromethylbenzonitrile > (32) 4-Fluoro-3-(trifluoromethyl)benzonitrile; 5-cyano-2-fluorobenzotrifluoride > (32) 67515-59-7 > (32) C8H3F4N > (32) 189.1 > (32) 1g > (32) 5g > (32) 25g > (32) 100g > (32) MFCD00061284 > (32) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 3.7578 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -0.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6654 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1208 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -1.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 11 12 3 0 0 0 0 G 8 3 NO2 G 11 5 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 0.5200 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 CN M SBV 2 2 -0.4500 -0.2700 M END > (33) 33 > (33) AN-1050 > (33) 98% > (33) 2-Chloro-5-nitrobenzonitrile > (33) 4-Chloro-3-cyano-1-nitrobenzene > (33) 16588-02-6 > (33) C7H3ClN2O2 > (33) 182.6 > (33) 5g > (33) 25g > (33) 100g > (33) 1kg > (33) MFCD00007292 > (33) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1687 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.6284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 0.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 0.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2337 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 2 10 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 9 4 Me G 10 2 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 9 M SBL 1 1 2 M SMT 1 Me M SBV 1 2 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 4 M SMT 2 NO2 M SBV 2 4 -0.4700 0.2700 M END > (34) 34 > (34) AN-1051 > (34) 98% > (34) 2-Bromo-4-methyl-6-nitroaniline > (34) 2-Bromo-4-methyl-6-nitrobenzenamine > (34) 827-24-7 > (34) C7H7BrN2O2 > (34) 231.0 > (34) 1g > (34) 5g > (34) 25g > (34) 100g > (34) MFCD00209452 > (34) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.1687 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.6284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 0.6255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2337 1.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3557 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 11 1 0 0 0 0 9 10 2 0 0 0 0 G 8 4 Me G 9 2 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 4 M SMT 1 Me M SBV 1 4 0.0000 -0.5300 M SAL 2 3 9 10 11 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 -0.4700 0.2700 M END > (35) 35 > (35) AN-1052 > (35) 98% > (35) 3-Bromo-5-nitrotoluene > (35) 3-Bromo-5-methylnitrobenzene > (35) 52488-28-5 > (35) C7H6BrNO2 > (35) 216.0 > (35) 1g > (35) 5g > (35) 25g > (35) 100g > (35) MFCD06659815 > (35) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 11.9458 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -2.0333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 -2.7833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8917 -2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 -3.1542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.5958 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -5.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 3 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 3 0 0 0 0 G 8 5 NO2 G 11 3 CN M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 -0.6500 -0.3800 M SAL 2 2 11 12 M SBL 2 1 7 M SMT 2 CN M SBV 2 7 0.0000 0.7500 M END > (3956) 3956 > (3956) AN-1053 > (3956) 98% > (3956) 4-Chloro-3-nitrobenzonitrile > (3956) 939-80-0 > (3956) C7H3ClN2O2 > (3956) 182.6 > (3956) 1g > (3956) MFCD00016987 > (3956) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.4376 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 3 0 0 0 0 G 9 4 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 4 M SMT 1 CN M SBV 1 4 0.0000 -0.5300 M END > (36) 36 > (36) AN-1054 > (36) 97% > (36) 2-Fluoro-6-iodobenzonitrile > (36) 2-Cyano-3-fluoro-1-iodobenzene > (36) 79544-29-9 > (36) C7H3FIN > (36) 247.0 > (36) 1g > (36) 5g > (36) 25g > (36) 100g > (36) MFCD00015478 > (36) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 1.4458 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -8.3750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -11.3750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -9.1250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3917 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -9.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 5 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 -0.6500 -0.3800 M END > (3957) 3957 > (3957) AN-1055 > (3957) 98% > (3957) 1-bromo-4-chloro-2-nitrobenzene > (3957) 41513-04-6 > (3957) C6H3BrClNO2 > (3957) 236.5 > (3957) 5g > (3957) 25g > (3957) 100g > (3957) MFCD00024320 > (3957) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 8.0250 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -9.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.3750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -11.3750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 5 8 1 0 0 0 0 M END > (3958) 3958 > (3958) AN-1056 > (3958) 98% > (3958) 2-Bromo-5-chloroaniline > (3958) 823-57-4 > (3958) C6H5BrClN > (3958) 206.5 > (3958) 1g > (3958) 5g > (3958) 25g > (3958) 100g > (3958) MFCD00672942 > (3958) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.6265 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 -0.0781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 2.0783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1592 1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.8085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6912 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 G 8 4 NO2 G 11 3 OEt M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 -0.5300 M SAL 2 3 11 12 13 M SBL 2 1 2 M SMT 2 OEt M SBV 2 2 -0.4700 -0.2700 M END > (37) 37 > (37) AN-1057 > (37) 98% > (37) 4-Chloro-2-ethoxy-1-nitrobenzene > (37) 29604-25-9 > (37) C8H8ClNO3 > (37) 201.6 > (37) 1g > (37) 5g > (37) 25g > (37) MFCD02625956 > (37) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 3 0 0 0 0 G 9 4 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 4 M SMT 1 CN M SBV 1 4 0.0000 -0.5300 M END > (38) 38 > (38) AN-1059 > (38) 98% > (38) 4-Amino-3-fluorobenzonitrile > (38) 4-Cyano-2-fluoroaniline > (38) 63069-50-1 > (38) C7H5FN2 > (38) 136.1 > (38) 1g > (38) 5g > (38) 25g > (38) 100g > (38) MFCD00055559 > (38) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 7.1042 -15.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -14.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -14.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -14.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -15.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -15.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -13.5542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -16.5542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4042 -16.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -16.9333 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0542 -14.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -13.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -14.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 6 NO2 G 11 4 CO2H M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 0.0000 0.7500 M SAL 2 3 11 12 13 M SBL 2 1 2 M SMT 2 CO2H M SBV 2 2 -0.6500 -0.3700 M END > (3960) 3960 > (3960) AN-1060 > (3960) 98% > (3960) 2-Fluoro-5-nitrobenzoic acid > (3960) 7304-32-7 > (3960) C7H4FNO4 > (3960) 185.1 > (3960) 5g > (3960) 25g > (3960) 100g > (3960) 1kg > (3960) MFCD00134238 > (3960) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.3560 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.4376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.1818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.9743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8887 1.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 1.7045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 0.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 9 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 12 13 3 0 0 0 0 G 9 4 NO2 G 12 2 CN M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 6 M SMT 2 CN M SBV 2 6 -0.4700 0.2700 M END > (39) 39 > (39) AN-1061 > (39) 97% > (39) 2,6-Difluoro-3-nitrobenzonitrile > (39) 143879-77-0 > (39) C7H2F2N2O2 > (39) 184.1 > (39) 1g > (39) 5g > (39) 25g > (39) 100g > (39) MFCD00042254 > (39) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 3.4662 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.9167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3737 -3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.2760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8292 -2.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 3 NO2 G 11 4 COOH M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 0.0000 0.5200 M SAL 2 3 11 12 13 M SBL 2 1 9 M SMT 2 COOH M SBV 2 9 -0.4500 0.2600 M END > (40) 40 > (40) AN-1062 > (40) 98% > (40) 5-Fluoro-2-nitrobenzoic acid > (40) 320-98-9 > (40) C7H4FNO4 > (40) 185.1 > (40) 1g > (40) 5g > (40) 25g > (40) 100g > (40) MFCD00055635 > (40) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 3.6745 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.4896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0375 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.7510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 3 COOH G 11 5 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 6 M SMT 1 COOH M SBV 1 6 0.0000 0.5200 M SAL 2 3 11 12 13 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 -0.4500 -0.2700 M END > (41) 41 > (41) AN-1064 > (41) 98% > (41) 4-Fluoro-3-nitrobenzoic acid > (41) 453-71-4 > (41) C7H4FNO4 > (41) 185.1 > (41) 5g > (41) 25g > (41) 100g > (41) 1kg > (41) MFCD00007058 > (41) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.4083 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4083 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.6708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 1.5042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 G 10 6 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 10 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5500 M END > (1988) 1988 > (1988) AN-1065 > (1988) 98% > (1988) 3-Bromo-5-methylaniline, HCl > (1988) 3-Amino-5-bromotoluene, HCl > (1988) 957034-79-6 > (1988) C7H9BrClN > (1988) 222.5 > (1988) 1g > (1988) 5g > (1988) 25g > (1988) MFCD09475832 > (1988) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 27 28 0 0 0 0 0 0 0 0999 V2000 -0.8458 0.5708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.3083 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2458 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 0.0333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 0.0333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 1.6458 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 1.6458 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 4 2 0 0 0 0 7 3 1 0 0 0 0 8 5 1 0 0 0 0 9 8 2 0 0 0 0 10 6 1 0 0 0 0 11 4 1 0 0 0 0 12 2 2 0 0 0 0 13 3 2 0 0 0 0 14 9 1 0 0 0 0 15 7 1 0 0 0 0 16 8 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 6 1 0 0 0 0 20 9 1 0 0 0 0 21 11 2 0 0 0 0 22 16 2 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 25 15 1 0 0 0 0 26 15 1 0 0 0 0 27 15 1 0 0 0 0 17 10 2 0 0 0 0 14 18 2 0 0 0 0 M END > (3457) 3457 > (3457) AN-1068 > (3457) 98% > (3457) t-Butyl 2-fluoro-4-iodophenyl(2-fluoro-4-iodophenylcarbamoyl)carbamate > (3457) 1033201-49-8 > (3457) C18H16F2I2N2O3 > (3457) 600.1 > (3457) 500mg > (3457) 1g > (3457) 5g > (3457) MFCD10699602 > (3457) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.7514 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 0.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 9 10 1 0 0 0 0 G 9 2 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 -0.4600 0.2700 M END > (1123) 1123 > (1123) AN-1070 > (1123) 98% > (1123) 4-Fluoro-3-methoxyaniline > (1123) 64465-53-8 > (1123) C7H8FNO > (1123) 141.1 > (1123) 1g > (1123) 5g > (1123) 25g > (1123) MFCD00665789 > (1123) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.8830 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.2258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 1.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 2 10 1 0 0 0 0 1 8 1 0 0 0 0 1 2 1 0 0 0 0 10 11 1 0 0 0 0 G 10 2 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 7 M SMT 1 OMe M SBV 1 7 -0.4700 0.2700 M END > (1459) 1459 > (1459) AN-1071 > (1459) 98% > (1459) 4-Fluoro-3-methoxyaniline, HCl > (1459) 22510-10-7 > (1459) C7H9ClFNO > (1459) 177.6 > (1459) 1g > (1459) 5g > (1459) 25g > (1459) MFCD08689481 > (1459) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 11 0 0 0 0 0 0 0 0999 V2000 -3.7306 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 1.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -0.1610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 0.3174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 1.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 G 10 3 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 7 M SMT 1 OEt M SBV 1 7 -0.4700 -0.2700 M END > (1126) 1126 > (1126) AN-1076 > (1126) 98% > (1126) 4-Chloro-2-ethoxyaniline, HCl > (1126) 858855-49-9 > (1126) C8H11Cl2NO > (1126) 208.1 > (1126) 1g > (1126) 5g > (1126) 25g > (1126) MFCD07783849 > (1126) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.0917 0.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 1.1667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.1667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6917 0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.7042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 7 1 0 0 0 0 3 10 1 0 0 0 0 2 8 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 9 4 Me G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 9 M SBL 1 1 10 M SMT 1 Me M SBV 1 10 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4700 -0.2800 M END > (1500) 1500 > (1500) AN-1086 > (1500) 98% > (1500) 5-Bromo-4-methyl-3-nitro-2(1H)-pyridinone > (1500) 5-Bromo-4-methyl-3-nitropyridin-2-ol > (1500) 228410-90-0 > (1500) C6H5BrN2O3 > (1500) 233.0 > (1500) 1g > (1500) 5g > (1500) 25g > (1500) MFCD06659520 > (1500) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 1.2083 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -2.3542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -5.3542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -4.6042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1583 -5.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -4.2292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 4 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 -0.6500 0.3800 M END > (3976) 3976 > (3976) AN-1087 > (3976) 97% > (3976) 2,5-Dibromonitrobenzene > (3976) 1,4-Dibromo-2-nitrobenzene > (3976) 3460-18-2 > (3976) C6H3Br2NO2 > (3976) 280.9 > (3976) 5g > (3976) 25g > (3976) MFCD00007046 > (3976) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 5.5083 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -2.3458 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -5.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -4.5958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4542 -3.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.9708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 3 NHMe G 10 4 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 6 M SMT 1 NHMe M SBV 1 6 0.0000 0.7500 M SAL 2 3 10 11 12 M SBL 2 1 8 M SMT 2 NO2 M SBV 2 8 -0.6500 0.3800 M END > (3977) 3977 > (3977) AN-1088 > (3977) 98% > (3977) 4-Bromo-N-methyl-2-nitroaniline > (3977) 53484-26-7 > (3977) C7H7BrN2O2 > (3977) 231.0 > (3977) 1g > (3977) 5g > (3977) MFCD00624242 > (3977) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.3250 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 1.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -0.0750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -0.3458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 6 8 1 0 0 0 0 5 7 1 0 0 0 0 3 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 6 OMe G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 0.0000 -0.5400 M SAL 2 3 10 11 12 M SBL 2 1 10 M SMT 2 NO2 M SBV 2 10 0.0000 0.5400 M END > (1899) 1899 > (1899) AN-1093 > (1899) 98% > (1899) 2-Fluoro-4-nitroanisole > (1899) 2-Fluoro-1-methoxy-4-nitrobenzene > (1899) 455-93-6 > (1899) C7H6FNO3 > (1899) 171.1 > (1899) 1g > (1899) 5g > (1899) 25g > (1899) 100g > (1899) MFCD00061095 > (1899) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.8167 -15.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -15.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -16.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -15.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -15.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -14.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -14.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -16.2542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -17.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -17.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 1 0 0 0 0 G 9 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 4 M SMT 1 OMe M SBV 1 4 0.0000 0.7500 M END > (3982) 3982 > (3982) AN-1094 > (3982) 98% > (3982) 3-Fluoro-4-methoxyaniline > (3982) 366-99-4 > (3982) C7H8FNO > (3982) 141.1 > (3982) 1g > (3982) 5g > (3982) 25g > (3982) MFCD00075040 > (3982) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5708 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -0.3083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.3083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.3083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0375 1.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 12 13 1 0 0 0 0 G 9 4 NO2 G 12 1 OMe M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 7 M SMT 2 OMe M SBV 2 7 0.0000 0.5400 M END > (1537) 1537 > (1537) AN-1095 > (1537) 97% > (1537) 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene > (1537) 2-Bromo-6-fluoro-4-nitroanisole > (1537) 875664-36-1 > (1537) C7H5BrFNO3 > (1537) 250.0 > (1537) 1g > (1537) 5g > (1537) 25g > (1537) MFCD08062383 > (1537) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.5750 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.6583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 1.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.7708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1708 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 3 7 1 0 0 0 0 11 12 1 0 0 0 0 G 8 6 NO2 G 11 5 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5400 M SAL 2 2 11 12 M SBL 2 1 10 M SMT 2 OMe M SBV 2 10 -0.4600 -0.2600 M END > (2151) 2151 > (2151) AN-1097 > (2151) 97% > (2151) 5-Chloro-2-nitroanisole > (2151) 4-Chloro-2-methoxy-1-nitrobenzene > (2151) 6627-53-8 > (2151) C7H6ClNO3 > (2151) 187.6 > (2151) 1g > (2151) 5g > (2151) 25g > (2151) 100g > (2151) MFCD00007288 > (2151) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.2665 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 1.7027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0761 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 1.7027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3771 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 1.2354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 13 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 4 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 -0.5400 0.0000 M END > (1489) 1489 > (1489) AN-1098 > (1489) 98% > (1489) 4-Cyclohexyl-1-nitrobenzene > (1489) 5458-48-0 > (1489) C12H15NO2 > (1489) 205.3 > (1489) 1g > (1489) 5g > (1489) 25g > (1489) MFCD00130008 > (1489) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.5513 0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 0.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 0.8986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7968 1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 0.6808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 1 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 8 4 Me G 9 2 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.4300 M SAL 2 3 9 10 11 M SBL 2 1 8 M SMT 2 NO2 M SBV 2 8 -0.3800 0.2300 M END > (42) 42 > (42) AN-1103 > (42) 98% > (42) 4-Fluoro-3-nitrotoluene > (42) 446-11-7 > (42) C7H6FNO2 > (42) 155.1 > (42) 5g > (42) 25g > (42) 100g > (42) 1kg > (42) MFCD00007060 > (42) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 13.5500 -20.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -21.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -20.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -21.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -20.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -21.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -20.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -21.6250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -19.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -22.3750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 4 6 1 0 0 0 0 M END > (3986) 3986 > (3986) AN-1104 > (3986) 97% > (3986) 4-Bromo-3-chloro-2-fluoroaniline > (3986) 115843-99-7 > (3986) C6H4BrClFN > (3986) 224.5 > (3986) 5g > (3986) 25g > (3986) MFCD04039280 > (3986) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 13 0 0 0 0 0 0 0 0999 V2000 -2.8583 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 1.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -0.4125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 2 1 0 0 0 0 10 1 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 9 12 2 0 0 0 0 6 4 1 0 0 0 0 M END > (1588) 1588 > (1588) AN-1105 > (1588) 98% > (1588) 1-Amino-4-bromonaphthalene > (1588) 4-Bromo-1-naphthalenamine > (1588) 2298-07-9 > (1588) C10H8BrN > (1588) 222.1 > (1588) 5g > (1588) 25g > (1588) 100g > (1588) MFCD00004023 > (1588) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -0.1625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0542 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 1.7292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 5 12 1 0 0 0 0 3 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 12 13 1 0 0 0 0 G 9 6 NO2 G 12 5 OMe M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 7 M SMT 2 OMe M SBV 2 7 -0.4800 -0.2800 M END > (1718) 1718 > (1718) AN-1108 > (1718) 98% > (1718) 4-Bromo-3-chloro-6-nitroanisole > (1718) 1-Bromo-2-chloro-4-methoxy-5-nitrobenzene > (1718) 917562-21-1 > (1718) C7H5BrClNO3 > (1718) 266.5 > (1718) 1g > (1718) 5g > (1718) 25g > (1718) 100g > (1718) MFCD09027196 > (1718) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.9500 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 0.8333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0792 0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 1.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4833 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 11 1 0 0 0 0 5 8 1 0 0 0 0 2 7 1 0 0 0 0 7 15 1 0 0 0 0 1 2 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 6 1 1 0 0 0 0 G 11 6 CO2Me G 8 5 NO2 G 15 7 Me M CHG 2 8 1 10 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 11 12 13 14 M SBL 1 1 1 M SMT 1 CO2Me M SBV 1 1 0.0000 -0.5400 M SAL 2 3 8 9 10 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4700 -0.2600 M SAL 3 1 15 M SBL 3 1 4 M SMT 3 Me M SBV 3 4 0.4600 -0.2700 M END > (1768) 1768 > (1768) AN-1112 > (1768) 98% > (1768) Methyl 5-methoxy-2-nitrobenzoate > (1768) 2327-45-9 > (1768) C9H9NO5 > (1768) 211.2 > (1768) 1g > (1768) 5g > (1768) 25g > (1768) 100g > (1768) MFCD00662902 > (1768) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 14 0 0 0 0 0 0 0 0999 V2000 -3.7625 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 1.8542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7625 2.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.1250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5400 M END > (1722) 1722 > (1722) AN-1114 > (1722) 98% > (1722) 5-Nitroisoquinoline > (1722) 607-32-9 > (1722) C9H6N2O2 > (1722) 174.2 > (1722) 5g > (1722) 25g > (1722) 100g > (1722) 1kg > (1722) MFCD00006905 > (1722) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.5958 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 0.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.3250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5958 -0.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.5958 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 8 6 Me G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5400 M SAL 2 3 9 10 11 M SBL 2 1 8 M SMT 2 NO2 M SBV 2 8 0.0000 0.5400 M END > (1907) 1907 > (1907) AN-1117 > (1907) 98% > (1907) 3-Fluoro-4-nitrotoluene > (1907) 2-Fluoro-4-methyl-1-nitrobenzene > (1907) 446-34-4 > (1907) C7H6FNO2 > (1907) 155.1 > (1907) 1g > (1907) 5g > (1907) 25g > (1907) 100g > (1907) 1kg > (1907) MFCD00007053 > (1907) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -4.2000 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 0.6708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 2.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1958 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 2.5625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7958 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 0.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 3 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 1 0 0 0 0 6 8 1 0 0 0 0 5 11 1 0 0 0 0 13 14 1 0 0 0 0 G 8 6 NO2 G 11 5 OMe G 13 3 OMe M CHG 2 8 1 10 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 8 9 10 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 0.0000 -0.5500 M SAL 2 2 11 12 M SBL 2 1 13 M SMT 2 OMe M SBV 2 13 -0.4700 -0.2600 M SAL 3 2 13 14 M SBL 3 1 2 M SMT 3 OMe M SBV 3 2 0.0000 0.5400 M END > (1728) 1728 > (1728) AN-1118 > (1728) 98% > (1728) 2-Fluoro-1,3-dimethoxy-4-nitrobenzene > (1728) 155020-44-3 > (1728) C8H8FNO4 > (1728) 201.2 > (1728) 1g > (1728) 5g > (1728) 25g > (1728) MFCD09027197 > (1728) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.2333 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -11.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -13.8167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -13.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -13.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -13.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 7 2 1 0 0 0 0 8 9 1 0 0 0 0 9 1 2 0 0 0 0 10 8 2 0 0 0 0 11 7 2 0 0 0 0 12 7 1 0 0 0 0 13 11 1 0 0 0 0 14 12 2 0 0 0 0 15 13 2 0 0 0 0 10 4 1 0 0 0 0 14 15 1 0 0 0 0 M END > (204548) 204548 > (204548) AN-1119 > (204548) 95% > (204548) 3-Benzylaniline, HCl > (204548) C13H14ClN > (204548) 219.7 > (204548) 1g > (204548) 5g > (204548) MFCD12756412 > (204548) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 G 9 5 OMe G 11 3 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 4 M SMT 1 OMe M SBV 1 4 -0.4800 -0.2800 M SAL 2 2 11 12 M SBL 2 1 6 M SMT 2 OMe M SBV 2 6 0.0000 0.5400 M END > (1789) 1789 > (1789) AN-1120 > (1789) 98% > (1789) 3-Fluoro-2,4-dimethoxyaniline > (1789) 195136-66-4 > (1789) C8H10FNO2 > (1789) 171.2 > (1789) 1g > (1789) 5g > (1789) 25g > (1789) MFCD09258660 > (1789) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.4292 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 G 10 5 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 10 M SMT 1 OMe M SBV 1 10 -0.4700 -0.2700 M END > (1788) 1788 > (1788) AN-1122 > (1788) 95% > (1788) 3,4-Difluoro-2-methoxyaniline > (1788) 114076-35-6 > (1788) C7H7F2NO > (1788) 159.1 > (1788) 1g > (1788) 5g > (1788) 25g > (1788) MFCD07368889 > (1788) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 1.9792 -18.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -17.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -19.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -17.9167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -17.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -19.4167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -19.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -18.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -19.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 9 1 0 0 0 0 8 2 1 0 0 0 0 9 3 2 0 0 0 0 7 8 2 0 0 0 0 M END > (3995) 3995 > (3995) AN-1124 > (3995) 98% > (3995) 2-Chloro-3-fluoroaniline > (3995) 21397-08-0 > (3995) C6H5ClFN > (3995) 145.6 > (3995) 1g > (3995) 5g > (3995) 25g > (3995) MFCD03407961 > (3995) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 -2.0708 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 0.1125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1375 0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -0.4292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5375 1.7292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0083 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 1 10 1 0 0 0 0 3 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 10 1 NO2 G 13 3 NO2 M CHG 4 10 1 12 -1 13 1 15 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 -0.4700 0.2700 M SAL 2 3 13 14 15 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 0.0000 -0.5400 M END > (1810) 1810 > (1810) AN-1125 > (1810) 97% > (1810) 5,7-Dinitro-2,3-dihydrobenzofuran > (1810) 84944-77-4 > (1810) C8H6N2O5 > (1810) 210.1 > (1810) 500mg > (1810) 1g > (1810) 5g > (1810) MFCD09258661 > (1810) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.1792 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -0.4333 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -2.0542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1792 -2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -2.3250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 5 9 1 0 0 0 0 3 11 1 0 0 0 0 9 10 3 0 0 0 0 6 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 9 5 CN G 11 3 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 6 M SMT 1 CN M SBV 1 6 -0.4600 -0.2800 M SAL 2 3 11 12 13 M SBL 2 1 7 M SMT 2 NO2 M SBV 2 7 0.0000 0.5400 M END > (2033) 2033 > (2033) AN-1129 > (2033) 98% > (2033) 2-Amino-3-bromo-5-nitrobenzonitrile > (2033) 2-Bromo-6-cyano-4-nitroaniline > (2033) 17601-94-4 > (2033) C7H4BrN3O2 > (2033) 242.0 > (2033) 5g > (2033) 25g > (2033) 100g > (2033) 1kg > (2033) MFCD00054185 > (2033) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 13.1667 -22.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 -22.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -21.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -22.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -23.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8167 -21.7125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -20.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -22.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 -23.9625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 5 8 1 0 0 0 0 M END > (3999) 3999 > (3999) AN-1130 > (3999) 98% > (3999) 2-Bromo-4-fluoroaniline > (3999) 1003-98-1 > (3999) C6H5BrFN > (3999) 190.0 > (3999) 25g > (3999) 100g > (3999) MFCD00042462 > (3999) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.2208 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 2.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 0.2333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -0.3042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 3 0 0 0 0 6 8 1 0 0 0 0 2 7 1 0 0 0 0 4 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 6 CN G 10 4 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 8 M SMT 1 CN M SBV 1 8 0.0000 -0.5400 M SAL 2 3 10 11 12 M SBL 2 1 10 M SMT 2 NO2 M SBV 2 10 -0.4600 0.2700 M END > (1928) 1928 > (1928) AN-1132 > (1928) 98% > (1928) 3-Hydroxy-5-nitrobenzonitrile > (1928) 929000-02-2 > (1928) C7H4N2O3 > (1928) 164.1 > (1928) 500mg > (1928) 1g > (1928) 5g > (1928) 25g > (1928) MFCD09258662 > (1928) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 23 23 0 0 0 0 0 0 0 0999 V2000 8.4417 -0.7250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9125 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -0.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9042 -2.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0417 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -1.2625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 0.8958 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 4 2 0 0 0 0 9 2 2 0 0 0 0 10 3 2 0 0 0 0 11 5 1 0 0 0 0 12 6 1 0 0 0 0 13 8 1 0 0 0 0 14 7 2 0 0 0 0 15 8 1 0 0 0 0 16 13 2 0 0 0 0 17 14 1 0 0 0 0 18 11 1 0 0 0 0 19 11 1 0 0 0 0 20 11 1 0 0 0 0 21 12 1 0 0 0 0 22 12 1 0 0 0 0 23 12 1 0 0 0 0 16 14 1 0 0 0 0 M END > (1890) 1890 > (1890) AN-1133 > (1890) 97% > (1890) (N,N-Bis-t-Boc)-5-bromo-2-chloroaniline > (1890) 2-[N,N-Bis(tert-butoxycarbonyl)amino]-4-bromo-1-chlorobenzene > (1890) 929000-06-6 > (1890) C16H21BrClNO4 > (1890) 406.7 > (1890) 500mg > (1890) 1g > (1890) 5g > (1890) MFCD09258633 > (1890) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.6375 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -0.3250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 2.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6375 2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M END > (1959) 1959 > (1959) AN-1134 > (1959) 98% > (1959) 1-(2-Bromoethoxy)-4-nitrobenzene > (1959) 2-(4-Nitrophenoxy)ethyl bromide, > (1959) 13288-06-7 > (1959) C8H8BrNO3 > (1959) 246.1 > (1959) 5g > (1959) 25g > (1959) MFCD00031363 > (1959) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.9500 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 0.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 0.7542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 2.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9500 2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 2.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M END > (2009) 2009 > (2009) AN-1135 > (2009) 98% > (2009) 1-(2-Bromoethoxy)-3-nitrobenzene > (2009) 2-(3-Nitrophenoxy)ethyl bromide, > (2009) 13831-59-9 > (2009) C8H8BrNO3 > (2009) 246.1 > (2009) 1g > (2009) 5g > (2009) 25g > (2009) 100g > (2009) MFCD07783648 > (2009) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5750 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 0.8792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.6875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 1.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.9583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M END > (2019) 2019 > (2019) AN-1136 > (2019) 98% > (2019) 1-(2-Bromoethoxy)-2-nitrobenzene > (2019) 2-(2-Nitrophenoxy)ethyl bromide, > (2019) 18800-37-8 > (2019) C8H8BrNO3 > (2019) 246.1 > (2019) 1g > (2019) 5g > (2019) 25g > (2019) 100g > (2019) 1kg > (2019) MFCD02030589 > (2019) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 -3.7417 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -0.6375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.8708 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 1.7917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7417 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 2.0625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 16 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 G 16 6 NO2 M CHG 2 16 1 18 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5500 M END > (1970) 1970 > (1970) AN-1139 > (1970) 97% > (1970) 4-(2-(4-Nitrophenoxy)ethyl)morpholine > (1970) 4-(2-(Morpholin-4-yl)ethoxy)-1-nitrobenzene > (1970) 65300-53-0 > (1970) C12H16N2O4 > (1970) 252.3 > (1970) 1g > (1970) 5g > (1970) 25g > (1970) MFCD00434241 > (1970) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 13 0 0 0 0 0 0 0 0999 V2000 -3.2833 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 0.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 1.8125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2833 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 2.0833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 12 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 12 6 NO2 M CHG 2 12 1 14 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M END > (2012) 2012 > (2012) AN-1140 > (2012) 98% > (2012) 4-(2-Aminoethoxy)-1-nitrobenzene, HCl > (2012) 2-(4-Nitrophenoxy)ethanamine, HCl > (2012) 98395-62-1 > (2012) C8H11ClN2O3 > (2012) 218.6 > (2012) 1g > (2012) 5g > (2012) 25g > (2012) 100g > (2012) MFCD09475842 > (2012) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -1.7833 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -0.1833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 1.4375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7833 1.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 6 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5400 M END > (1979) 1979 > (1979) AN-1143 > (1979) 97% > (1979) 1,3-Dibromo-5-nitrobenzene > (1979) 6311-60-0 > (1979) C6H3Br2NO2 > (1979) 280.9 > (1979) 1g > (1979) 5g > (1979) 25g > (1979) MFCD00092529 > (1979) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 12.8167 -11.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 -11.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 -12.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -11.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -11.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 -10.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7667 -10.8125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7667 -10.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 -11.1875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4667 -13.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2167 -13.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 -13.8125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -13.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 12 1 0 0 0 0 G 8 5 NO2 G 11 3 CF3 M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 -0.6500 -0.3700 M SAL 2 4 11 12 13 14 M SBL 2 1 8 M SMT 2 CF3 M SBV 2 8 0.0000 0.7500 M END > (4006) 4006 > (4006) AN-1145 > (4006) 96% > (4006) 1-Methyl-2-nitro-4-(trifluoromethyl)benzene > (4006) 65754-26-9 > (4006) C8H6F3NO2 > (4006) 205.1 > (4006) 1g > (4006) 5g > (4006) 25g > (4006) MFCD00272402 > (4006) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1583 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 1.3958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1583 1.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 1.6667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 5 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 3 12 1 0 0 0 0 G 9 6 NO2 G 7 5 OMe G 12 3 Me M CHG 2 9 1 11 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 9 10 11 M SBL 1 1 8 M SMT 1 NO2 M SBV 1 8 0.0000 -0.5400 M SAL 2 2 7 8 M SBL 2 1 9 M SMT 2 OMe M SBV 2 9 -0.4700 -0.2700 M SAL 3 1 12 M SBL 3 1 12 M SMT 3 Me M SBV 3 12 0.0000 0.5400 M END > (2098) 2098 > (2098) AN-1146 > (2098) 98% > (2098) 5-Methyl-2-nitroanisole > (2098) 3-Methoxy-4-nitrotoluene; 2-methoxy-4-methyl-1-nitrobenzene > (2098) 38512-82-2 > (2098) C8H9NO3 > (2098) 167.2 > (2098) 5g > (2098) 25g > (2098) 100g > (2098) MFCD00007367 > (2098) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 1.8292 -15.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -16.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -16.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -16.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -15.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -14.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 -14.9083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -17.1583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4292 -17.1583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -16.4083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -17.1583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -16.4083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4792 -15.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -16.7833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 2 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 8 3 CF3 G 12 2 NO2 M CHG 2 12 1 14 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 8 9 10 11 M SBL 1 1 5 M SMT 1 CF3 M SBV 1 5 0.0000 0.7500 M SAL 2 3 12 13 14 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 -0.6500 0.3800 M END > (4007) 4007 > (4007) AN-1147 > (4007) 96% > (4007) 4-Chloro-1-nitro-2-(trifluoromethyl)benzene > (4007) 118-83-2 > (4007) C7H3ClF3NO2 > (4007) 225.6 > (4007) 1g > (4007) 5g > (4007) MFCD00007298 > (4007) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -1.2625 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -1.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2625 0.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 0.2708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1375 -0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 2 7 1 0 0 0 0 11 12 1 0 0 0 0 G 8 6 NO2 G 11 5 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5300 M SAL 2 2 11 12 M SBL 2 1 10 M SMT 2 OMe M SBV 2 10 -0.4700 -0.2700 M END > (2045) 2045 > (2045) AN-1148 > (2045) 98% > (2045) 4-Fluoro-2-nitroanisole > (2045) 4-Fluoro-1-methoxy-2-nitrobenzene > (2045) 445-83-0 > (2045) C7H6FNO3 > (2045) 171.1 > (2045) 1g > (2045) 5g > (2045) 25g > (2045) 100g > (2045) MFCD00013375 > (2045) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.2625 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 1.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -0.4083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2625 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 3 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 3 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 5 CN G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 9 M SMT 1 CN M SBV 1 9 -0.4700 -0.2600 M SAL 2 3 10 11 12 M SBL 2 1 10 M SMT 2 NO2 M SBV 2 10 0.0000 0.5400 M END > (2014) 2014 > (2014) AN-1149 > (2014) 98% > (2014) 2-Bromo-5-nitrobenzonitrile > (2014) 2-Bromo-1-cyano-5-nitrobenzene > (2014) 134604-07-2 > (2014) C7H3BrN2O2 > (2014) 227.0 > (2014) 1g > (2014) 5g > (2014) 25g > (2014) 100g > (2014) MFCD00234249 > (2014) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.5542 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 1.5417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.6167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5542 -0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -0.8875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 8 3 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 10 1 0 0 0 0 6 9 1 0 0 0 0 5 7 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 9 6 SMe G 7 5 CN G 11 3 NO2 M CHG 2 11 1 13 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 9 10 M SBL 1 1 9 M SMT 1 SMe M SBV 1 9 0.0000 -0.5500 M SAL 2 2 7 8 M SBL 2 1 10 M SMT 2 CN M SBV 2 10 -0.4800 -0.2600 M SAL 3 3 11 12 13 M SBL 3 1 11 M SMT 3 NO2 M SBV 3 11 0.0000 0.5400 M END > (2018) 2018 > (2018) AN-1150 > (2018) 97% > (2018) 2-Methylthio-5-nitrobenzonitrile > (2018) 2-Cyano-4-nitrothioanisole; 2-(Methylthio)-5-nitrobenzonitrile > (2018) 74631-35-9 > (2018) C8H6N2O2S > (2018) 194.2 > (2018) 1g > (2018) 5g > (2018) 25g > (2018) 100g > (2018) MFCD09475845 > (2018) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -2.2208 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 -0.9083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 G 9 5 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 -0.4600 -0.2800 M END > (2050) 2050 > (2050) AN-1152 > (2050) 98% > (2050) 5-Fluoro-2-methoxyaniline > (2050) 2-Amino-4-fluoroanisole > (2050) 1978-39-8 > (2050) C7H8FNO > (2050) 141.1 > (2050) 1g > (2050) 5g > (2050) 25g > (2050) 100g > (2050) MFCD00077537 > (2050) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 14.6667 -21.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6667 -22.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 -21.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 -23.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -21.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3667 -22.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 -23.0917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 -20.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 -23.8417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 -21.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 1 1 0 0 0 0 4 6 1 0 0 0 0 M END > (4011) 4011 > (4011) AN-1155 > (4011) 98% > (4011) 3,4-Dichloro-2-methylaniline > (4011) 62077-25-2 > (4011) C7H7Cl2N > (4011) 176.0 > (4011) 1g > (4011) 5g > (4011) MFCD11855814 > (4011) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.2208 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 0.1708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -0.9083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.7083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2208 0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 0.9792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7542 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 3 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 12 13 1 0 0 0 0 G 9 6 NO2 G 12 3 OMe M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5300 M SAL 2 2 12 13 M SBL 2 1 8 M SMT 2 OMe M SBV 2 8 0.0000 0.5400 M END > (2140) 2140 > (2140) AN-1156 > (2140) 98% > (2140) 2,3-Difluoro-4-nitroanisole > (2140) 2,3-Difluoro-1-methoxy-4-nitrobenzene > (2140) 66684-59-1 > (2140) C7H5F2NO3 > (2140) 189.1 > (2140) 1g > (2140) 5g > (2140) 25g > (2140) 100g > (2140) MFCD07995055 > (2140) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7000 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -0.2458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.7833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -1.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 8 6 Me G 9 3 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 -0.5400 M SAL 2 3 9 10 11 M SBL 2 1 8 M SMT 2 NO2 M SBV 2 8 0.0000 0.5300 M END > (2124) 2124 > (2124) AN-1157 > (2124) 98% > (2124) 3-Chloro-4-nitrotoluene > (2124) 2-Chloro-4-methyl-1-nitrobenzene > (2124) 38939-88-7 > (2124) C7H6ClNO2 > (2124) 171.6 > (2124) 1g > (2124) 5g > (2124) 25g > (2124) 100g > (2124) MFCD02683043 > (2124) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.3667 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 0.0667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 G 10 5 Me M STY 1 1 SUP M SLB 1 1 1 M SAL 1 1 10 M SBL 1 1 8 M SMT 1 Me M SBV 1 8 -0.4700 -0.2600 M END > (2108) 2108 > (2108) AN-1158 > (2108) 96% > (2108) 4-Bromo-3-chloro-2-methylaniline > (2108) 6-Amino-3-bromo-2-chlorotoluene > (2108) 627531-47-9 > (2108) C7H7BrClN > (2108) 220.5 > (2108) 5g > (2108) 25g > (2108) 100g > (2108) MFCD07369999 > (2108) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.4708 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 0.2750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 1.8958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4708 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 2.1667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0667 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 4 7 1 0 0 0 0 11 12 1 0 0 0 0 G 8 6 NO2 G 11 5 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5400 M SAL 2 2 11 12 M SBL 2 1 10 M SMT 2 OMe M SBV 2 10 -0.4600 -0.2700 M END > (2149) 2149 > (2149) AN-1165 > (2149) 98% > (2149) 2-Chloro-6-nitroanisole > (2149) 1-Chloro-2-methoxy-3-nitrobenzene > (2149) 80866-77-9 > (2149) C7H6ClNO3 > (2149) 187.6 > (2149) 1g > (2149) 5g > (2149) 25g > (2149) MFCD00065066 > (2149) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.1167 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 1.1667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 3 0 0 0 0 G 9 6 CN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 7 M SMT 1 CN M SBV 1 7 0.0000 -0.5300 M END > (2152) 2152 > (2152) AN-1166 > (2152) 98% > (2152) 5-Amino-2-bromobenzonitrile > (2152) 4-Bromo-3-cyanoaniline > (2152) 72115-09-4 > (2152) C7H5BrN2 > (2152) 197.0 > (2152) 1g > (2152) 5g > (2152) 25g > (2152) MFCD00234259 > (2152) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.6375 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 1.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 G 7 6 NHMe G 9 1 Me G 10 5 CH2OH M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 7 8 M SBL 1 1 8 M SMT 1 NHMe M SBV 1 8 0.0000 -0.5400 M SAL 2 1 9 M SBL 2 1 9 M SMT 2 Me M SBV 2 9 0.4700 -0.2700 M SAL 3 2 10 11 M SBL 3 1 10 M SMT 3 CH2OH M SBV 3 10 -0.4600 -0.2700 M END > (2129) 2129 > (2129) AN-1167 > (2129) 97% > (2129) N-Methyl 2-methyl-6-hydroxymethylaniline > (2129) (3-Methyl-2-(methylamino)phenyl)methanol; N,2-dimethyl-6-hydroxymethylaniline > (2129) 941294-10-6 > (2129) C9H13NO > (2129) 151.2 > (2129) 1g > (2129) MFCD09475901 > (2129) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.6375 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 1.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 1 0 0 0 0 6 8 1 0 0 0 0 1 7 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 G 8 6 NHMe G 7 1 Me G 10 5 CH2OMe M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 8 9 M SBL 1 1 8 M SMT 1 NHMe M SBV 1 8 0.0000 -0.5400 M SAL 2 1 7 M SBL 2 1 9 M SMT 2 Me M SBV 2 9 0.4700 -0.2700 M SAL 3 3 10 11 12 M SBL 3 1 10 M SMT 3 CH2OMe M SBV 3 10 -0.4600 -0.2700 M END > (2130) 2130 > (2130) AN-1168 > (2130) 96% > (2130) N-Methyl 2-methyl-6-methoxymethylaniline > (2130) 2-(Methoxymethyl)-N,6-dimethylaniline > (2130) 941294-11-7 > (2130) C10H15NO > (2130) 165.2 > (2130) 500mg > (2130) 1g > (2130) MFCD09475902 > (2130) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.1167 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 G 9 6 NHMe G 11 7 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 3 M SMT 1 NHMe M SBV 1 3 0.0000 -0.5400 M SAL 2 2 11 12 M SBL 2 1 5 M SMT 2 OMe M SBV 2 5 -0.4700 0.2700 M END > (2131) 2131 > (2131) AN-1169 > (2131) 97% > (2131) 4-Chloro-2-methoxymethyl-N-methylaniline > (2131) N-Methyl 4-chloro-2-(methoxymethyl)aniline > (2131) 941294-12-8 > (2131) C9H12ClNO > (2131) 185.7 > (2131) 500mg > (2131) 1g > (2131) MFCD09475903 > (2131) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.1167 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 G 8 6 NHMe G 10 5 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 7 M SMT 1 NHMe M SBV 1 7 0.0000 -0.5400 M SAL 2 2 10 11 M SBL 2 1 9 M SMT 2 OMe M SBV 2 9 -0.4700 -0.2700 M END > (2132) 2132 > (2132) AN-1170 > (2132) 98% > (2132) 4-Chloro-2-methoxy-N-methylaniline > (2132) N-Methyl 4-chloro-2-methoxyaniline > (2132) 35122-79-3 > (2132) C8H10ClNO > (2132) 171.6 > (2132) 500mg > (2132) 1g > (2132) MFCD00027506 > (2132) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.1167 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 G 8 6 NHMe G 10 5 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 7 M SMT 1 NHMe M SBV 1 7 0.0000 -0.5400 M SAL 2 2 10 11 M SBL 2 1 9 M SMT 2 OMe M SBV 2 9 -0.4700 -0.2700 M END > (2133) 2133 > (2133) AN-1171 > (2133) 98% > (2133) 4-Fluoro-2-methoxy-N-methylaniline > (2133) N-Methyl 4-fluoro-2-methoxyaniline > (2133) 941294-13-9 > (2133) C8H10FNO > (2133) 155.2 > (2133) 500mg > (2133) 1g > (2133) MFCD09475904 > (2133) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -3.4500 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 G 9 5 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 -0.4700 -0.2700 M END > (2174) 2174 > (2174) AN-1172 > (2174) 98% > (2174) 4-Chloro-2-methoxyaniline > (2174) 2-Amino-5-chloroanisole > (2174) 93-50-5 > (2174) C7H8ClNO > (2174) 157.6 > (2174) 1g > (2174) 5g > (2174) 25g > (2174) MFCD06801386 > (2174) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.0958 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 1.4375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 0.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 10 1 0 0 0 0 8 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 10 11 1 0 0 0 0 G 10 4 NHMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 1 M SMT 1 NHMe M SBV 1 1 -0.4600 0.2800 M END > (2220) 2220 > (2220) AN-1174 > (2220) 98% > (2220) N-Methyl 4-chloro-2-hydroxymethylaniline > (2220) (5-Chloro-2-(methylamino)phenyl)methanol > (2220) 951883-91-3 > (2220) C8H10ClNO > (2220) 171.6 > (2220) 500mg > (2220) 1g > (2220) MFCD09800851 > (2220) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.2000 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -1.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9958 -0.5458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -1.4792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 10 8 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 10 11 12 13 M SBL 1 1 2 M SMT 1 CF3 M SBV 1 2 -0.4600 0.2700 M END > (3331) 3331 > (3331) AN-1178 > (3331) 97% > (3331) 2-Bromo-4-(trifluoromethoxy)aniline > (3331) 175278-17-8 > (3331) C7H5BrF3NO > (3331) 256.0 > (3331) 5g > (3331) 25g > (3331) 100g > (3331) MFCD00203478 > (3331) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.0333 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -0.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 0.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 0.4833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -1.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 2 1 0 0 0 0 8 1 1 0 0 0 0 9 5 1 0 0 0 0 10 4 1 0 0 0 0 11 3 1 0 0 0 0 4 6 1 0 0 0 0 M END > (2353) 2353 > (2353) AN-1179 > (2353) 98% > (2353) 4-Bromo-2,6-dichloro-3-methylaniline > (2353) 3-Amino-2,4-dichloro-6-bromotoluene > (2353) 62406-68-2 > (2353) C7H6BrCl2N > (2353) 254.9 > (2353) 1g > (2353) 5g > (2353) 25g > (2353) MFCD09800852 > (2353) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.4292 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.4083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4292 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 2.0208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5583 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 8 1 0 0 0 0 4 11 1 0 0 0 0 3 7 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 6 NO2 G 11 4 NO2 M CHG 4 8 1 10 -1 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5400 M SAL 2 3 11 12 13 M SBL 2 1 10 M SMT 2 NO2 M SBV 2 10 -0.4700 0.2600 M END > (2230) 2230 > (2230) AN-1180 > (2230) 98% > (2230) 1-Chloro-2,4-dinitrobenzene > (2230) 2,4-Dinitrochlorobenzene > (2230) 97-00-7 > (2230) C6H3ClN2O4 > (2230) 202.6 > (2230) 100g > (2230) MFCD00007075 > (2230) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -3.1583 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 1.3958 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 0.3375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 1 0 0 0 0 G 9 5 NHMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 6 M SMT 1 NHMe M SBV 1 6 -0.4700 -0.2700 M END > (2290) 2290 > (2290) AN-1181 > (2290) 98% > (2290) 2-Bromo-N-methylaniline, HCl > (2290) N-Methyl 2-bromoaniline, HCl > (2290) 957120-69-3 > (2290) C7H9BrClN > (2290) 222.5 > (2290) 1g > (2290) 5g > (2290) MFCD09800853 > (2290) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.2875 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 0.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -0.3708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 1.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3583 1.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 2.3250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 1.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 4 7 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 G 11 6 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 11 12 13 14 M SBL 1 1 8 M SMT 1 CF3 M SBV 1 8 0.0000 -0.5400 M END > (2391) 2391 > (2391) AN-1187 > (2391) 96% > (2391) N-Formyl 2-chloro-5-trifluoromethylaniline > (2391) N-(2-Chloro-5-(trifluoromethyl)phenyl)formamide; N-Formyl 2-chloro-5-(trifluoromethyl)aniline > (2391) 657-63-6 > (2391) C8H5ClF3NO > (2391) 223.6 > (2391) 1g > (2391) 5g > (2391) 25g > (2391) MFCD00021000 > (2391) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.0375 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 0.2750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 0.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -1.3417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 2 2 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 5 8 1 0 0 0 0 M END > (2520) 2520 > (2520) AN-1188 > (2520) 98% > (2520) 2-Bromo-4-chloroaniline > (2520) 873-38-1 > (2520) C6H5BrClN > (2520) 206.5 > (2520) 5g > (2520) 25g > (2520) 100g > (2520) MFCD00041313 > (2520) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 20 21 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2583 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -0.9833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 -0.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -0.0458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5917 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 7 10 1 0 0 0 0 10 19 1 0 0 0 0 10 11 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 12 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 19 20 1 0 0 0 0 G 12 2 CF3 G 16 4 NO2 G 19 10 OMe M CHG 2 16 1 18 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 12 13 14 15 M SBL 1 1 16 M SMT 1 CF3 M SBV 1 16 0.4600 0.2700 M SAL 2 3 16 17 18 M SBL 2 1 19 M SMT 2 NO2 M SBV 2 19 -0.4700 0.2700 M SAL 3 2 19 20 M SBL 3 1 5 M SMT 3 OMe M SBV 3 5 -0.4600 -0.2700 M END > (2597) 2597 > (2597) AN-1189 > (2597) 98% > (2597) Methyl 1-(2-nitro-4-trifluoromethylphenyl)cyclopropanecarboxylate > (2597) Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate > (2597) 951885-67-9 > (2597) C12H10F3NO4 > (2597) 289.2 > (2597) 500mg > (2597) 1g > (2597) 5g > (2597) 25g > (2597) MFCD09878310 > (2597) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 18 0 0 0 0 0 0 0 0999 V2000 -2.9708 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.6167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.8333 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.8125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9708 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.0833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 G 15 6 NO2 M CHG 2 15 1 17 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M END > (2521) 2521 > (2521) AN-1191 > (2521) 98% > (2521) 1-(2-(4-Nitrophenoxy)ethyl)pyrrolidine > (2521) 4-(2-(pyrrolidinyl)ethoxy)-1-nitrobenzene > (2521) 265654-77-1 > (2521) C12H16N2O3 > (2521) 236.3 > (2521) 1g > (2521) 5g > (2521) 25g > (2521) 100g > (2521) MFCD01308390 > (2521) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 18 0 0 0 0 0 0 0 0999 V2000 0.4833 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -0.9083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3542 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -1.4500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3542 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -0.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2875 -1.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -0.4417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 4 8 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 G 11 7 COOMe G 8 4 NO2 G 15 2 CF3 M CHG 2 8 1 10 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 11 12 13 14 M SBL 1 1 13 M SMT 1 COOMe M SBV 1 13 -0.4700 0.2800 M SAL 2 3 8 9 10 M SBL 2 1 14 M SMT 2 NO2 M SBV 2 14 -0.4700 0.2600 M SAL 3 4 15 16 17 18 M SBL 3 1 15 M SMT 3 CF3 M SBV 3 15 0.4600 0.2600 M END > (2320) 2320 > (2320) AN-1195 > (2320) 98% > (2320) Methyl (2-nitro-4-trifluoromethylphenyl)acetate > (2320) Methyl 2-(2-nitro-4-(trifluoromethyl)phenyl)acetate > (2320) 13544-07-5 > (2320) C10H8F3NO4 > (2320) 263.2 > (2320) 1g > (2320) 5g > (2320) 25g > (2320) 100g > (2320) MFCD09800854 > (2320) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.9708 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -1.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -0.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0417 1.0208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.5625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.0208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 G 9 6 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 9 10 11 12 M SBL 1 1 7 M SMT 1 CF3 M SBV 1 7 0.0000 -0.5400 M END > (2323) 2323 > (2323) AN-1196 > (2323) 98% > (2323) 2-Chloro-5-trifluoromethylaniline > (2323) 2-Chloro-5-(trifluoromethyl)aniline > (2323) 121-50-6 > (2323) C7H5ClF3N > (2323) 195.6 > (2323) 25g > (2323) 100g > (2323) MFCD00007673 > (2323) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 6 2 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 7 4 1 0 0 0 0 M END > (2423) 2423 > (2423) AN-1197 > (2423) 98% > (2423) 2,6-Dichloro-3-methylaniline > (2423) 3-Amino-2,4-dichlorotoluene > (2423) 64063-37-2 > (2423) C7H7Cl2N > (2423) 176.0 > (2423) 1g > (2423) 5g > (2423) 25g > (2423) MFCD00007676 > (2423) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9292 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 6 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5300 M END > (2857) 2857 > (2857) AN-1198 > (2857) 97% > (2857) 1-Bromo-3-chloro-5-nitrobenzene > (2857) 219817-73-3 > (2857) C6H3BrClNO2 > (2857) 236.5 > (2857) 1g > (2857) 5g > (2857) 25g > (2857) MFCD08275708 > (2857) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 17 0 0 0 0 0 0 0 0999 V2000 -2.8875 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -0.1625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.8875 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 0.3750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 1.9958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8875 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 2.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 14 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 14 6 NO2 M CHG 2 14 1 16 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 -0.5400 M END > (2390) 2390 > (2390) AN-1199 > (2390) 98% > (2390) 4-(2-Fluoro-4-nitrophenyl)morpholine > (2390) 2689-39-6 > (2390) C10H11FN2O3 > (2390) 226.2 > (2390) 1g > (2390) 5g > (2390) 25g > (2390) 100g > (2390) MFCD03138381 > (2390) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 17 0 0 0 0 0 0 0 0999 V2000 -2.8708 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 0.6167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.3417 -0.4625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 1.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.1583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8708 1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 1.4292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 7 1 0 0 0 0 6 14 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 14 6 NO2 M CHG 2 14 1 16 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 -0.5300 M END > (2389) 2389 > (2389) AN-1202 > (2389) 98% > (2389) 4-(4-Fluoro-2-nitrophenyl)morpholine > (2389) 238418-75-2 > (2389) C10H11FN2O3 > (2389) 226.2 > (2389) 1g > (2389) 5g > (2389) 25g > (2389) 100g > (2389) MFCD00798369 > (2389) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 9 3 1 0 0 0 0 4 8 2 0 0 0 0 M END > (2427) 2427 > (2427) AN-1203 > (2427) 98% > (2427) 3-Hydroxy-4-methylaniline > (2427) 5-Amino-2-methylphenol; 5-amino-o-cresol, 4-amino-2-hydroxytoluene > (2427) 2835-95-2 > (2427) C7H9NO > (2427) 123.2 > (2427) 5g > (2427) 25g > (2427) 100g > (2427) 1kg > (2427) MFCD00043922 > (2427) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 0.5708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 3 2 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 M END > (2422) 2422 > (2422) AN-1204 > (2422) 98% > (2422) 4-Chloro-3-hydroxyaniline > (2422) 5-Amino-2-chlorophenol > (2422) 6358-06-1 > (2422) C6H6ClNO > (2422) 143.6 > (2422) 5g > (2422) 25g > (2422) 100g > (2422) MFCD01707858 > (2422) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 2 6 2 0 0 0 0 M END > (2469) 2469 > (2469) AN-1206 > (2469) 98% > (2469) 3,5-Dibromoaniline > (2469) 626-40-4 > (2469) C6H5Br2N > (2469) 250.9 > (2469) 1g > (2469) 5g > (2469) 25g > (2469) MFCD00047841 > (2469) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 2 6 2 0 0 0 0 M END > (2468) 2468 > (2468) AN-1207 > (2468) 98% > (2468) 3,5-Dibromoaniline, HCl > (2468) 188349-40-8 > (2468) C6H6Br2ClN > (2468) 287.4 > (2468) 1g > (2468) 5g > (2468) 25g > (2468) 100g > (2468) MFCD09800855 > (2468) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.1792 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 0.9583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -0.1208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.1208 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.9583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3083 0.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 1.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 5 10 1 0 0 0 0 4 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 10 5 NO2 M CHG 2 10 1 12 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 -0.4600 -0.2600 M END > (2512) 2512 > (2512) AN-1208 > (2512) 98% > (2512) 1-Bromo-4,5-dichloro-2-nitrobenzene > (2512) 93361-94-5 > (2512) C6H2BrCl2NO2 > (2512) 270.9 > (2512) 1g > (2512) 5g > (2512) 25g > (2512) MFCD07780670 > (2512) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 17 0 0 0 0 0 0 0 0999 V2000 -3.3667 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -0.0750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.0292 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.3542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3667 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 2.6250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 15 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 G 15 6 NO2 M CHG 2 15 1 17 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5400 M END > (3450) 3450 > (3450) AN-1212 > (3450) 96% > (3450) N,N-Diethyl-2-(4-nitrophenoxy)ethanamine > (3450) 4-(2-N,N-Diethylaminoethoxyl)-1-nitrobenzene > (3450) 19881-36-8 > (3450) C12H18N2O3 > (3450) 238.3 > (3450) 1g > (3450) 5g > (3450) 25g > (3450) 100g > (3450) MFCD01308350 > (3450) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 17 0 0 0 0 0 0 0 0999 V2000 -3.3667 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 0.1958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4917 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.3542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3667 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 2.6250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 14 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 14 6 NO2 M CHG 2 14 1 16 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 0.0000 -0.5400 M END > (3451) 3451 > (3451) AN-1213 > (3451) 97% > (3451) N-(2-(4-Nitrophenoxy)ethyl)cyclopropanamine > (3451) 1033201-53-4 > (3451) C11H14N2O3 > (3451) 222.2 > (3451) 1g > (3451) 5g > (3451) 25g > (3451) MFCD10699603 > (3451) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -1.3250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.5917 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9292 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 13 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 6 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 10 M SMT 1 NO2 M SBV 1 10 0.0000 -0.5300 M END > (2604) 2604 > (2604) AN-1214 > (2604) 98% > (2604) N,N-Dimethyl-2-(4-nitrophenoxy)ethanamine > (2604) 4-(2-N,N-Dimethylaminoethoxyl)-1-nitrobenzene > (2604) 51344-13-9 > (2604) C10H14N2O3 > (2604) 210.2 > (2604) 1g > (2604) 5g > (2604) 25g > (2604) 100g > (2604) MFCD01410114 > (2604) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 0.1958 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.3417 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0625 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 2.0875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0792 2.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 2.4250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 16 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 G 16 6 NO2 M CHG 2 16 1 18 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 13 M SMT 1 NO2 M SBV 1 13 0.0000 -0.5400 M END > (3513) 3513 > (3513) AN-1216 > (3513) 98% > (3513) 1-(2-(4-Nitrophenoxy)ethyl)piperidine > (3513) 92033-76-6 > (3513) C13H18N2O3 > (3513) 250.3 > (3513) 1g > (3513) 5g > (3513) 25g > (3513) 100g > (3513) MFCD01308502 > (3513) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 17 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3417 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 G 15 4 NO2 M CHG 2 15 1 17 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 15 16 17 M SBL 1 1 5 M SMT 1 NO2 M SBV 1 5 -0.4700 0.2700 M END > (3095) 3095 > (3095) AN-1220 > (3095) 98% > (3095) N,N-Diethyl-2-(2-nitrophenoxy)ethanamine > (3095) 96115-77-4 > (3095) C12H18N2O3 > (3095) 238.3 > (3095) 1g > (3095) 5g > (3095) 25g > (3095) MFCD01308707 > (3095) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.3458 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.0375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.8875 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.5833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 13 1 0 0 0 0 1 7 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 5 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 13 M SMT 1 NO2 M SBV 1 13 -0.4700 -0.2700 M END > (2526) 2526 > (2526) AN-1223 > (2526) 99% > (2526) 1-(4-Fluoro-2-nitrophenyl)pyrrolidine > (2526) 778-56-3 > (2526) C10H11FN2O2 > (2526) 210.2 > (2526) 1g > (2526) 5g > (2526) 25g > (2526) MFCD00798372 > (2526) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.9708 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -0.8083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 0.2750 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.8125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9708 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.0833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5667 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 10 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 6 1 1 0 0 0 0 G 10 6 NO2 G 9 8 Me G 13 8 Me M CHG 2 10 1 12 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 -0.5400 M SAL 2 1 9 M SBL 2 1 4 M SMT 2 Me M SBV 2 4 -0.4800 0.2700 M SAL 3 1 13 M SBL 3 1 5 M SMT 3 Me M SBV 3 5 0.0000 -0.5400 M END > (2522) 2522 > (2522) AN-1224 > (2522) 99% > (2522) N,N-Dimethyl 4-fluoro-2-nitroaniline > (2522) 4-Fluoro-N,N-dimethyl-2-nitroaniline > (2522) 69261-01-4 > (2522) C8H9FN2O2 > (2522) 184.2 > (2522) 1g > (2522) 5g > (2522) 25g > (2522) 100g > (2522) MFCD04116334 > (2522) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 17 0 0 0 0 0 0 0 0999 V2000 -3.3458 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.0375 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.9417 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.5833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 14 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 14 5 NO2 M CHG 2 14 1 16 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 14 15 16 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 -0.4700 -0.2700 M END > (2525) 2525 > (2525) AN-1225 > (2525) 99% > (2525) 1-(4-Fluoro-2-nitrophenyl)piperidine > (2525) 719-70-0 > (2525) C11H13FN2O2 > (2525) 224.2 > (2525) 1g > (2525) 5g > (2525) 25g > (2525) 100g > (2525) MFCD00798370 > (2525) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 15 0 0 0 0 0 0 0 0999 V2000 -3.3458 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 1.0417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2125 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.5833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 12 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 G 12 5 NO2 M CHG 2 12 1 14 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 12 13 14 M SBL 1 1 10 M SMT 1 NO2 M SBV 1 10 -0.4700 -0.2700 M END > (2527) 2527 > (2527) AN-1226 > (2527) 99% > (2527) N-Cyclopropyl-4-fluoro-2-nitroaniline > (2527) 887351-37-3 > (2527) C9H9FN2O2 > (2527) 196.2 > (2527) 1g > (2527) 5g > (2527) 25g > (2527) MFCD08448315 > (2527) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9708 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 0.2750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 0.8125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 8 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 8 3 Me G 9 5 NO2 M CHG 2 9 1 11 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 1 8 M SBL 1 1 7 M SMT 1 Me M SBV 1 7 0.0000 0.5400 M SAL 2 3 9 10 11 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 -0.4600 -0.2700 M END > (2519) 2519 > (2519) AN-1227 > (2519) 98% > (2519) 4-Methyl-2-nitroaniline > (2519) 89-62-3 > (2519) C7H8N2O2 > (2519) 152.2 > (2519) 5g > (2519) 25g > (2519) 100g > (2519) MFCD00007907 > (2519) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 10 M SMT 1 OMe M SBV 1 10 0.0000 0.5400 M END > (2560) 2560 > (2560) AN-1232 > (2560) 98% > (2560) 3-Bromo-5-fluoro-4-methoxyaniline > (2560) 875664-44-1 > (2560) C7H7BrFNO > (2560) 220.0 > (2560) 1g > (2560) 5g > (2560) 25g > (2560) 100g > (2560) MFCD08062384 > (2560) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 G 10 5 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 9 M SMT 1 OCH3 M SBV 1 9 -0.4800 -0.2800 M END > (2571) 2571 > (2571) AN-1233 > (2571) 98% > (2571) 2-Methoxy-4-methylaniline, HCl > (2571) 71288-98-7 > (2571) C8H12ClNO > (2571) 173.6 > (2571) 500mg > (2571) 1g > (2571) 5g > (2571) 25g > (2571) MFCD09878311 > (2571) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 6 1 2 0 0 0 0 7 3 2 0 0 0 0 8 6 1 0 0 0 0 9 8 2 0 0 0 0 10 6 1 0 0 0 0 11 1 1 0 0 0 0 12 3 1 0 0 0 0 5 9 1 0 0 0 0 M END > (2652) 2652 > (2652) AN-1234 > (2652) 98% > (2652) 5-Acetamido-2-chlorophenol > (2652) N-(4-Chloro-3-hydroxyphenyl)acetamide > (2652) 28443-52-9 > (2652) C8H8ClNO2 > (2652) 185.6 > (2652) 1g > (2652) 5g > (2652) 25g > (2652) MFCD09878312 > (2652) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -1.0167 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 1.4792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0125 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 1.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4833 0.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 0.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 1 10 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 G 7 6 NO2 G 10 1 OMe G 12 5 OMe M CHG 2 7 1 9 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5500 M SAL 2 2 10 11 M SBL 2 1 11 M SMT 2 OMe M SBV 2 11 0.4600 -0.2600 M SAL 3 2 12 13 M SBL 3 1 12 M SMT 3 OMe M SBV 3 12 -0.4700 -0.2600 M END > (2569) 2569 > (2569) AN-1236 > (2569) 98% > (2569) 1,3-Dimethoxy-2-nitrobenzene > (2569) 6665-97-0 > (2569) C8H9NO4 > (2569) 183.2 > (2569) 1g > (2569) 5g > (2569) 25g > (2569) MFCD00474587 > (2569) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.2000 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.8750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1917 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 12 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 G 12 3 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 12 13 14 15 M SBL 1 1 10 M SMT 1 CF3 M SBV 1 10 0.0000 0.5400 M END > (2747) 2747 > (2747) AN-1241 > (2747) 98% > (2747) 4-Acetamido-3-bromobenzotrifluoride > (2747) N-(2-Bromo-4-(trifluoromethyl)phenyl)acetamide; N-(2-bromo-4-trifluoromethylphenyl)acetamide; N-acetyl-2-bromo-4-trifluoromethylaniline > (2747) 3823-19-6 > (2747) C9H7BrF3NO > (2747) 282.1 > (2747) 1g > (2747) 5g > (2747) 25g > (2747) MFCD00067782 > (2747) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 0.5708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 4 2 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 1 1 0 0 0 0 9 4 1 0 0 0 0 10 3 1 0 0 0 0 11 7 1 0 0 0 0 12 7 1 0 0 0 0 13 7 1 0 0 0 0 6 2 2 0 0 0 0 M END > (3086) 3086 > (3086) AN-1242 > (3086) 97% > (3086) 2,6-Dibromo-4-tert-butylaniline > (3086) 10546-67-5 > (3086) C10H13Br2N > (3086) 307.0 > (3086) 1g > (3086) 5g > (3086) 25g > (3086) MFCD06657952 > (3086) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 11 0 0 0 0 0 0 0 0999 V2000 -3.0542 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 0.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 5 9 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 G 9 5 OMe G 11 1 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 9 M SMT 1 OMe M SBV 1 9 -0.4800 -0.2800 M SAL 2 2 11 12 M SBL 2 1 10 M SMT 2 OMe M SBV 2 10 0.4700 -0.2800 M END > (2572) 2572 > (2572) AN-1245 > (2572) 98% > (2572) 2,6-Dimethoxyaniline, HCl > (2572) 375397-36-7 > (2572) C8H12ClNO2 > (2572) 189.6 > (2572) 500mg > (2572) 1g > (2572) 5g > (2572) 25g > (2572) MFCD09878313 > (2572) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 1.0667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 G 10 6 NHCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 6 M SMT 1 NHCH3 M SBV 1 6 0.0000 -0.5300 M END > (2653) 2653 > (2653) AN-1246 > (2653) 98% > (2653) 3-Chloro-N,2-dimethylaniline, HCl > (2653) N-Methyl 3-chloro-2-methylaniline, HCl > (2653) 957062-82-7 > (2653) C8H11Cl2N > (2653) 192.1 > (2653) 1g > (2653) 5g > (2653) 25g > (2653) MFCD09878314 > (2653) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9208 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 9 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 G 9 3 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 9 10 11 12 M SBL 1 1 8 M SMT 1 CF3 M SBV 1 8 0.0000 0.5400 M END > (2577) 2577 > (2577) AN-1247 > (2577) 98% > (2577) 2-Methyl-5-trifluoromethylaniline > (2577) 2-Methyl-5-(trifluoromethyl)aniline > (2577) 25449-96-1 > (2577) C8H8F3N > (2577) 175.2 > (2577) 1g > (2577) 5g > (2577) 25g > (2577) 100g > (2577) MFCD00134580 > (2577) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 G 9 6 NHCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 7 M SMT 1 NHCH3 M SBV 1 7 0.0000 -0.5300 M END > (2576) 2576 > (2576) AN-1248 > (2576) 98% > (2576) 3,5-Difluoro-N-methylaniline > (2576) N-Methyl 3,5-difluoroaniline > (2576) 470458-51-6 > (2576) C7H7F2N > (2576) 143.1 > (2576) 500mg > (2576) 1g > (2576) MFCD09878315 > (2576) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 7 2 1 0 0 0 0 8 10 1 0 0 0 0 9 3 1 0 0 0 0 10 7 2 0 0 0 0 11 8 1 0 0 0 0 12 4 1 0 0 0 0 5 8 2 0 0 0 0 M END > (2574) 2574 > (2574) AN-1249 > (2574) 98% > (2574) N-(2-Fluoro-4-iodophenyl)acetamide > (2574) 97760-94-6 > (2574) C8H7FINO > (2574) 279.1 > (2574) 1g > (2574) 5g > (2574) MFCD04039298 > (2574) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.2000 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1917 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.8750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3292 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 2 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 10 3 CF3 G 14 5 NO2 M CHG 2 14 1 16 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 10 11 12 13 M SBL 1 1 3 M SMT 1 CF3 M SBV 1 3 0.0000 0.5400 M SAL 2 3 14 15 16 M SBL 2 1 4 M SMT 2 NO2 M SBV 2 4 -0.4800 -0.2700 M END > (2748) 2748 > (2748) AN-1255 > (2748) 98% > (2748) N-Ethyl-2-nitro-4-trifluoromethylaniline > (2748) N-Ethyl-2-nitro-4-(trifluoromethyl)aniline > (2748) 30377-62-9 > (2748) C9H9F3N2O2 > (2748) 234.2 > (2748) 1g > (2748) 5g > (2748) MFCD00044178 > (2748) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 18 0 0 0 0 0 0 0 0999 V2000 -3.2000 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.6875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1917 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.8750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3292 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 G 11 3 CF3 G 15 5 NO2 M CHG 2 15 1 17 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 11 12 13 14 M SBL 1 1 10 M SMT 1 CF3 M SBV 1 10 0.0000 0.5400 M SAL 2 3 15 16 17 M SBL 2 1 14 M SMT 2 NO2 M SBV 2 14 -0.4800 -0.2700 M END > (2749) 2749 > (2749) AN-1256 > (2749) 98% > (2749) N-Cyclopropyl-2-nitro-4-trifluoromethylaniline > (2749) N-Cyclopropyl-2-nitro-4-(trifluoromethyl)aniline > (2749) 887351-41-9 > (2749) C10H9F3N2O2 > (2749) 246.2 > (2749) 1g > (2749) 5g > (2749) 25g > (2749) MFCD06149926 > (2749) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.2000 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1917 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.2833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.8750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3292 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 1.4167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7333 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 14 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 3 7 1 0 0 0 0 5 11 1 0 0 0 0 14 15 1 0 0 0 0 G 7 3 CF3 G 11 5 NO2 G 14 6 NHCH3 M CHG 2 11 1 13 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 4 7 8 9 10 M SBL 1 1 13 M SMT 1 CF3 M SBV 1 13 0.0000 0.5400 M SAL 2 3 11 12 13 M SBL 2 1 14 M SMT 2 NO2 M SBV 2 14 -0.4800 -0.2700 M SAL 3 2 14 15 M SBL 3 1 1 M SMT 3 NHCH3 M SBV 3 1 0.0000 -0.5500 M END > (2752) 2752 > (2752) AN-1257 > (2752) 98% > (2752) N-Methyl-2-nitro-4-trifluoromethylaniline > (2752) N-Methyl-2-nitro-4-(trifluoromethyl)aniline > (2752) 20200-22-0 > (2752) C8H7F3N2O2 > (2752) 220.1 > (2752) 1g > (2752) 5g > (2752) 25g > (2752) MFCD00798375 > (2752) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9292 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 6 7 1 0 0 0 0 3 10 1 0 0 0 0 10 11 3 0 0 0 0 G 7 6 NO2 G 10 3 CN M CHG 2 7 1 9 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5300 M SAL 2 2 10 11 M SBL 2 1 10 M SMT 2 CN M SBV 2 10 0.0000 0.5400 M END > (2590) 2590 > (2590) AN-1261 > (2590) 98% > (2590) 4-Nitrobenzonitrile > (2590) 619-72-7 > (2590) C7H4N2O2 > (2590) 148.1 > (2590) 1g > (2590) 25g > (2590) 100g > (2590) 500g > (2590) MFCD00007279 > (2590) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 3 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 G 8 4 NO2 G 11 3 OCH3 M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 -0.4700 0.2700 M SAL 2 2 11 12 M SBL 2 1 5 M SMT 2 OCH3 M SBV 2 5 0.0000 0.5400 M END > (2639) 2639 > (2639) AN-1262 > (2639) 98% > (2639) 4-Bromo-2-nitroanisole > (2639) 4-Bromo-1-methoxy-2-nitrobenzene > (2639) 33696-00-3 > (2639) C7H6BrNO3 > (2639) 232.0 > (2639) 1g > (2639) 5g > (2639) 25g > (2639) MFCD00055529 > (2639) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 6 1 0 0 0 0 6 3 2 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 5 4 2 0 0 0 0 M END > (2650) 2650 > (2650) AN-1264 > (2650) 98% > (2650) 2-Bromo-5-chloro-4-methylaniline > (2650) 4-Amino-5-bromo-2-chlorotoluene > (2650) 102170-52-5 > (2650) C7H7BrClN > (2650) 220.5 > (2650) 1g > (2650) 5g > (2650) 25g > (2650) MFCD00806533 > (2650) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 0.1500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2667 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.3875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 11 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 4 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 -0.4700 0.2800 M END > (3382) 3382 > (3382) AN-1265 > (3382) 97% > (3382) 4-Bromo-N-ethyl-2-nitroaniline > (3382) N-Ethyl 4-bromo-2-nitroaniline > (3382) 56136-82-4 > (3382) C8H9BrN2O2 > (3382) 245.1 > (3382) 1g > (3382) 5g > (3382) 25g > (3382) MFCD00768959 > (3382) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 9 10 1 0 0 0 0 G 9 4 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 7 M SMT 1 OCH3 M SBV 1 7 -0.4700 0.2700 M END > (2698) 2698 > (2698) AN-1266 > (2698) 97% > (2698) 4-Chloro-3-methoxyaniline > (2698) 13726-14-2 > (2698) C7H8ClNO > (2698) 157.6 > (2698) 1g > (2698) 5g > (2698) 25g > (2698) MFCD00672967 > (2698) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 20 21 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3417 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 16 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 13 19 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 19 20 1 0 0 0 0 G 16 4 NO2 G 19 13 OCH3 M CHG 2 16 1 18 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 16 17 18 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 -0.4700 0.2700 M SAL 2 2 19 20 M SBL 2 1 14 M SMT 2 OCH3 M SBV 2 14 -0.4700 -0.2700 M END > (2665) 2665 > (2665) AN-1267 > (2665) 98% > (2665) 4-Bromo-N-(4-methoxybenzyl)-2-nitroaniline > (2665) 957062-86-1 > (2665) C14H13BrN2O3 > (2665) 337.2 > (2665) 1g > (2665) 5g > (2665) 25g > (2665) 100g > (2665) MFCD09878316 > (2665) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 6.5583 -23.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -23.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -23.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -23.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -23.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -22.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -22.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -23.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -22.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -23.9125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -22.1125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5583 -21.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -21.8125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 11 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.0000 -0.6000 M END > (4054) 4054 > (4054) AN-1268 > (4054) 98% > (4054) 4-Bromo-1-ethoxy-2-nitrobenzene > (4054) C8H8BrNO3 > (4054) 246.1 > (4054) 1g > (4054) 5g > (4054) MFCD12756413 > (4054) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -1.3958 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 0.0500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 1.6708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 1 2 0 0 0 0 6 4 2 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 3 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 12 3 1 0 0 0 0 8 6 1 0 0 0 0 M END > (2674) 2674 > (2674) AN-1270 > (2674) 98% > (2674) N-Acetyl 3,5-dibromoaniline > (2674) N-(3,5-Dibromophenyl)acetamide; 1-acetamido-3,5-dibromobenzene > (2674) 119430-40-9 > (2674) C8H7Br2NO > (2674) 293.0 > (2674) 1g > (2674) 5g > (2674) MFCD09878317 > (2674) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.4208 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 0.1500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 0.1500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 1.2292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 1.7708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 5 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 5 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 -0.4600 -0.2700 M END > (3182) 3182 > (3182) AN-1271 > (3182) 97% > (3182) N-Acetyl 3,5-dibromo-2-nitroaniline > (3182) N-(3,5-Dibromo-2-nitrophenyl)acetamide > (3182) 855929-29-2 > (3182) C8H6Br2N2O3 > (3182) 338.0 > (3182) 500mg > (3182) 1g > (3182) 5g > (3182) MFCD09972088 > (3182) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 20 20 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.3667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9208 -0.3667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.9083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 1.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3958 1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 0.9833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 18 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 3 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 G 14 3 CF3 G 18 1 NO2 M CHG 2 18 1 20 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 14 15 16 17 M SBL 1 1 16 M SMT 1 CF3 M SBV 1 16 0.0000 0.5400 M SAL 2 3 18 19 20 M SBL 2 1 4 M SMT 2 NO2 M SBV 2 4 0.4600 -0.2600 M END > (2718) 2718 > (2718) AN-1274 > (2718) 96% > (2718) Ethyl 2-(2-nitro-4-trifluoromethylphenylamino)acetate > (2718) 735-40-0 > (2718) C11H11F3N2O4 > (2718) 292.2 > (2718) 1g > (2718) 5g > (2718) MFCD00239175 > (2718) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 1.1042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 1.1042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 10 6 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 10 11 12 13 M SBL 1 1 10 M SMT 1 CF3 M SBV 1 10 0.0000 -0.5300 M END > (2717) 2717 > (2717) AN-1276 > (2717) 98% > (2717) 2-Bromo-4-chloro-6-trifluoromethylaniline > (2717) 2-Bromo-4-chloro-6-(trifluoromethyl)aniline > (2717) 912617-74-4 > (2717) C7H4BrClF3N > (2717) 274.5 > (2717) 1g > (2717) 5g > (2717) 25g > (2717) 100g > (2717) MFCD08436083 > (2717) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 4 1 0 0 0 0 6 3 2 0 0 0 0 7 2 1 0 0 0 0 8 5 2 0 0 0 0 9 6 1 0 0 0 0 10 3 1 0 0 0 0 11 6 1 0 0 0 0 12 1 1 0 0 0 0 13 5 1 0 0 0 0 7 9 2 0 0 0 0 M END > (2822) 2822 > (2822) AN-1278 > (2822) 98% > (2822) N-Acetyl-4-bromo-3-chloro-2-methylaniline > (2822) N-(4-Bromo-3-chloro-2-methylphenyl)acetamide > (2822) 125328-80-5 > (2822) C9H9BrClNO > (2822) 262.5 > (2822) 1g > (2822) 5g > (2822) 25g > (2822) MFCD08059123 > (2822) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.9708 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.1792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 1.4375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 1.9792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 5 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 -0.4600 -0.2600 M END > (2779) 2779 > (2779) AN-1280 > (2779) 98% > (2779) 4-Bromo-2-nitrophenol > (2779) 7693-52-9 > (2779) C6H4BrNO3 > (2779) 218.0 > (2779) 5g > (2779) 25g > (2779) 100g > (2779) MFCD00082540 > (2779) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 10 0 0 0 0 0 0 0 0999 V2000 -2.9708 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 -0.1792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5042 1.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 1 2 2 0 0 0 0 9 10 1 0 0 0 0 G 9 6 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 6 M SMT 1 OCH3 M SBV 1 6 0.0000 -0.5500 M END > (2780) 2780 > (2780) AN-1281 > (2780) 98% > (2780) 5-Bromo-2-methoxyaniline > (2780) 2-Amino-4-bromoanisole > (2780) 6358-77-6 > (2780) C7H8BrNO > (2780) 202.0 > (2780) 1g > (2780) 5g > (2780) 25g > (2780) MFCD04037882 > (2780) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.2292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1375 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.0417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 13 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 13 6 NO2 M CHG 2 13 1 15 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 13 14 15 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 0.0000 -0.5400 M END > (3538) 3538 > (3538) AN-1282 > (3538) 96% > (3538) 1-(5-Bromo-2-nitrophenyl)pyrrolidine > (3538) 1033201-57-8 > (3538) C10H11BrN2O2 > (3538) 271.1 > (3538) 1g > (3538) 5g > (3538) 25g > (3538) 100g > (3538) MFCD10699604 > (3538) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 13 0 0 0 0 0 0 0 0999 V2000 -1.5833 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.5833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 1 2 0 0 0 0 6 2 1 0 0 0 0 7 3 2 0 0 0 0 8 11 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 12 8 1 0 0 0 0 8 4 1 0 0 0 0 6 10 2 0 0 0 0 M END > (3087) 3087 > (3087) AN-1284 > (3087) 96% > (3087) 2-Amino-6-bromonaphthalene > (3087) 6-Bromonaphthalen-2-amine > (3087) 7499-66-3 > (3087) C10H8BrN > (3087) 222.1 > (3087) 500mg > (3087) 1g > (3087) 5g > (3087) MFCD01026466 > (3087) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.8458 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 1.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7125 1.6583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.7208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.7292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8458 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 11 12 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 3 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 11 3 OCH3 G 7 5 CF3 G 13 6 NO2 M CHG 2 13 1 15 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 2 11 12 M SBL 1 1 13 M SMT 1 OCH3 M SBV 1 13 0.0000 0.5300 M SAL 2 4 7 8 9 10 M SBL 2 1 12 M SMT 2 CF3 M SBV 2 12 -0.4700 -0.2600 M SAL 3 3 13 14 15 M SBL 3 1 1 M SMT 3 NO2 M SBV 3 1 0.0000 -0.5500 M END > (2860) 2860 > (2860) AN-1285 > (2860) 98% > (2860) 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene > (2860) 4-Nitro-3-(trifluoromethyl)anisole > (2860) 344-39-8 > (2860) C8H6F3NO3 > (2860) 221.1 > (2860) 1g > (2860) 5g > (2860) 25g > (2860) MFCD00053611 > (2860) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.8458 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -0.4292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 0.1083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.7292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8458 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 1.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 6 10 1 0 0 0 0 2 9 1 0 0 0 0 7 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 10 6 NO2 G 13 7 COOH M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 -0.5500 M SAL 2 3 13 14 15 M SBL 2 1 4 M SMT 2 COOH M SBV 2 4 -0.4700 0.2600 M END > (2861) 2861 > (2861) AN-1287 > (2861) 97% > (2861) 2-(4,5-Difluoro-2-nitrophenyl)acetic acid > (2861) 1000339-22-9 > (2861) C8H5F2NO4 > (2861) 217.1 > (2861) 1g > (2861) 5g > (2861) MFCD09878318 > (2861) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 11 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9292 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.3250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 1 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 3 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 8 6 NHNH2 G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 8 M SMT 1 NHNH2 M SBV 1 8 0.0000 -0.5300 M SAL 2 3 10 11 12 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 0.0000 0.5400 M END > (3084) 3084 > (3084) AN-1288 > (3084) 98% > (3084) (4-Nitrophenyl)hydrazine, HCl > (3084) 636-99-7 > (3084) C6H8ClN3O2 > (3084) 189.6 > (3084) 25g > (3084) 100g > (3084) MFCD00040592 > (3084) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 10 9 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -1.0542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.1500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 3 7 1 0 0 0 0 9 10 1 0 0 0 0 G 9 6 NHNH2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 9 10 M SBL 1 1 7 M SMT 1 NHNH2 M SBV 1 7 0.0000 -0.5300 M END > (3085) 3085 > (3085) AN-1289 > (3085) 98% > (3085) (4-Fluorophenyl)hydrazine, HCl > (3085) 823-85-8 > (3085) C6H8ClFN2 > (3085) 162.6 > (3085) 25g > (3085) 100g > (3085) MFCD00012942 > (3085) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -1.0583 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 0.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 2 0 0 0 0 6 1 2 0 0 0 0 7 5 1 0 0 0 0 8 3 1 0 0 0 0 9 10 1 0 0 0 0 10 8 2 0 0 0 0 11 4 1 0 0 0 0 12 4 1 0 0 0 0 13 4 1 0 0 0 0 14 5 1 0 0 0 0 15 9 1 0 0 0 0 9 7 2 0 0 0 0 M END > (3082) 3082 > (3082) AN-1290 > (3082) 98% > (3082) N-(2,4-Dimethylphenyl)pivalamide > (3082) 97528-24-0 > (3082) C13H19NO > (3082) 205.3 > (3082) 1g > (3082) 5g > (3082) MFCD00459292 > (3082) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.1083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 3 2 0 0 0 0 7 6 1 0 0 0 0 8 5 2 0 0 0 0 9 1 2 0 0 0 0 10 7 2 0 0 0 0 11 8 1 0 0 0 0 12 7 1 0 0 0 0 13 4 1 0 0 0 0 14 4 1 0 0 0 0 15 4 1 0 0 0 0 10 8 1 0 0 0 0 M END > (3170) 3170 > (3170) AN-1294 > (3170) 98% > (3170) N-(3,5-Dibromophenyl)pivalamide > (3170) 1020252-74-7 > (3170) C11H13Br2NO > (3170) 335.0 > (3170) 500mg > (3170) 1g > (3170) MFCD09972089 > (3170) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.5750 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -0.0542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 0.4833 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 2.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 2.3750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 6 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 -0.5400 M END > (3171) 3171 > (3171) AN-1296 > (3171) 98% > (3171) 1,2-Dibromo-4-nitrobenzene > (3171) 5411-50-7 > (3171) C6H3Br2NO2 > (3171) 280.9 > (3171) 1g > (3171) 5g > (3171) 25g > (3171) MFCD00055373 > (3171) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.8125 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 0.3750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.3750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.9917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8125 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 2.2625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 11 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 8 M SMT 1 NO2 M SBV 1 8 0.0000 -0.5400 M END > (3465) 3465 > (3465) AN-1298 > (3465) 98% > (3465) 2-Bromo-4-fluoro-6-nitroanisole > (3465) 1-Bromo-5-fluoro-2-methoxy-3-nitrobenzene > (3465) 179897-92-8 > (3465) C7H5BrFNO3 > (3465) 250.0 > (3465) 1g > (3465) 5g > (3465) 25g > (3465) MFCD10699605 > (3465) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.8583 -21.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -21.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -22.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -21.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -21.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -21.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -22.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 -23.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -22.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -20.4042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8542 -20.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -20.1042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 3 7 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 10 6 NO2 M CHG 2 10 1 12 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.6000 M END > (4066) 4066 > (4066) AN-1300 > (4066) 98% > (4066) 2-Chloro-4-nitroanisole > (4066) 2-Chloro-1-methoxy-4-nitrobenzene > (4066) 4920-79-0 > (4066) C7H6ClNO3 > (4066) 187.6 > (4066) 1g > (4066) 5g > (4066) 25g > (4066) 100g > (4066) MFCD00060681 > (4066) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 21 22 0 0 0 0 0 0 0 0999 V2000 -2.0333 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 -2.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -1.2875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0333 -1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 19 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 G 19 6 NO2 M CHG 2 19 1 21 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 19 20 21 M SBL 1 1 15 M SMT 1 NO2 M SBV 1 15 0.0000 -0.5400 M END > (3285) 3285 > (3285) AN-1301 > (3285) 98% > (3285) Benzyl 3-bromo-5-nitrophenylcarbamate > (3285) 3-(Cbz-Amino)-5-bromo-1-nitrobenzene > (3285) 1020252-75-8 > (3285) C14H11BrN2O4 > (3285) 351.2 > (3285) 1g > (3285) 5g > (3285) 25g > (3285) MFCD01013391 > (3285) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 8 8 0 0 0 0 0 0 0 0999 V2000 -2.4625 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 2 0 0 0 0 6 7 2 0 0 0 0 M END > (3299) 3299 > (3299) AN-1311 > (3299) 98% > (3299) 2-Bromoaniline > (3299) 615-36-1 > (3299) C6H6BrN > (3299) 172.0 > (3299) 5g > (3299) 25g > (3299) 100g > (3299) MFCD00007632 > (3299) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 -1.3542 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -3.2375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7208 -3.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -3.5375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 10 11 1 0 0 0 0 7 13 1 0 0 0 0 1 2 2 0 0 0 0 11 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 11 10 OMe G 13 7 NO2 M CHG 2 13 1 15 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 11 12 M SBL 1 1 8 M SMT 1 OMe M SBV 1 8 0.0000 -0.6000 M SAL 2 3 13 14 15 M SBL 2 1 9 M SMT 2 NO2 M SBV 2 9 0.0000 0.5900 M END > (4075) 4075 > (4075) AN-1312 > (4075) 96% > (4075) 1-Methoxy-4-nitronaphthalene > (4075) 4900-63-4 > (4075) C11H9NO3 > (4075) 203.2 > (4075) 1g > (4075) 5g > (4075) MFCD00003926 > (4075) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.9292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -0.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 12 1 0 0 0 0 2 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 G 12 5 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 12 13 M SBL 1 1 7 M SMT 1 OCH3 M SBV 1 7 -0.4700 -0.2800 M END > (3343) 3343 > (3343) AN-1314 > (3343) 98% > (3343) N-(5-Fluoro-2-methoxyphenyl)acetamide > (3343) 2-Acetamido-4-fluoroanisole > (3343) 397-34-2 > (3343) C9H10FNO2 > (3343) 183.2 > (3343) 1g > (3343) 5g > (3343) 25g > (3343) MFCD09972090 > (3343) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.0750 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4042 0.1208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -0.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.8167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 8 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 8 3 OCH3 G 10 4 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 8 9 M SBL 1 1 10 M SMT 1 OCH3 M SBV 1 10 0.0000 0.5300 M SAL 2 4 10 11 12 13 M SBL 2 1 1 M SMT 2 CF3 M SBV 2 1 -0.4700 0.2800 M END > (3614) 3614 > (3614) AN-1318 > (3614) 98% > (3614) 4-Methoxy-3-(trifluoromethyl)aniline > (3614) 393-15-7 > (3614) C8H8F3NO > (3614) 191.2 > (3614) 1g > (3614) 5g > (3614) 25g > (3614) 100g > (3614) MFCD00043460 > (3614) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1375 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.0417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7333 0.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4667 0.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -0.1208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -0.3167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 G 9 6 NO2 G 7 3 OCH3 G 12 4 CF3 M CHG 2 9 1 11 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 NO2 M SBV 1 4 0.0000 -0.5400 M SAL 2 2 7 8 M SBL 2 1 5 M SMT 2 OCH3 M SBV 2 5 0.0000 0.5300 M SAL 3 4 12 13 14 15 M SBL 3 1 6 M SMT 3 CF3 M SBV 3 6 -0.4700 0.2800 M END > (3660) 3660 > (3660) AN-1319 > (3660) 98% > (3660) 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene > (3660) 654-76-2 > (3660) C8H6F3NO3 > (3660) 221.1 > (3660) 5g > (3660) 25g > (3660) 100g > (3660) MFCD00007328 > (3660) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1375 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.0417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7333 0.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4667 0.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -0.1208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -0.3167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 4 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 G 10 6 NO2 G 13 4 CF3 M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 13 M SMT 1 NO2 M SBV 1 13 0.0000 -0.5400 M SAL 2 4 13 14 15 16 M SBL 2 1 2 M SMT 2 CF3 M SBV 2 2 -0.4700 0.2800 M END > (3659) 3659 > (3659) AN-1320 > (3659) 98% > (3659) 1-Ethoxy-4-nitro-2-(trifluoromethyl)benzene > (3659) 3094-08-4 > (3659) C9H8F3NO3 > (3659) 235.2 > (3659) 1g > (3659) 5g > (3659) 25g > (3659) MFCD10699606 > (3659) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 22 24 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 0.1500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.7333 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.2292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6042 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.7708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 9 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 9 1 0 0 0 0 17 20 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 G 20 17 NO2 M CHG 2 20 1 22 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 20 21 22 M SBL 1 1 12 M SMT 1 NO2 M SBV 1 12 -0.4600 -0.2700 M END > (3425) 3425 > (3425) AN-1322 > (3425) 98% > (3425) 4-Nitro-N,N-diphenylaniline > (3425) 4316-57-8 > (3425) C18H14N2O2 > (3425) 290.3 > (3425) 1g > (3425) 5g > (3425) MFCD00814232 > (3425) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 9.9583 -11.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -11.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -12.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -11.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -11.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -10.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 -10.9958 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 -10.9958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -10.3958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9593 -10.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 -10.0969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 6 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 0.0000 -0.6000 M END > (3685) 3685 > (3685) AN-1323 > (3685) 97% > (3685) 1-Bromo-3-fluoro-2-nitrobenzene > (3685) 886762-70-5 > (3685) C6H3BrFNO2 > (3685) 220.0 > (3685) 1g > (3685) 5g > (3685) 25g > (3685) MFCD07368788 > (3685) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0042 1.5333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 1.3333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 0.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 11 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 G 11 5 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 11 12 13 14 M SBL 1 1 4 M SMT 1 CF3 M SBV 1 4 -0.4700 -0.2700 M END > (3420) 3420 > (3420) AN-1324 > (3420) 98% > (3420) 4-Ethoxy-3-(trifluoromethyl)aniline > (3420) 2713-74-8 > (3420) C9H10F3NO > (3420) 205.2 > (3420) 1g > (3420) 5g > (3420) 25g > (3420) MFCD08056137 > (3420) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 -2.2083 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.2333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 4 9 1 0 0 0 0 M END > (3453) 3453 > (3453) AN-1327 > (3453) 98% > (3453) 4-Bromo-3-fluoroaniline > (3453) 656-65-5 > (3453) C6H5BrFN > (3453) 190.0 > (3453) 5g > (3453) 25g > (3453) 100g > (3453) MFCD00672933 > (3453) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -2.1792 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -0.3500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -0.3500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -0.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 1.2708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1792 1.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 1.5417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 10 6 NO2 M CHG 2 10 1 12 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 2 M SMT 1 NO2 M SBV 1 2 0.0000 -0.5400 M END > (3568) 3568 > (3568) AN-1328 > (3568) 98% > (3568) 2,6-Dibromo-4-nitroaniline > (3568) 27-94-1 > (3568) C6H4Br2N2O2 > (3568) 295.9 > (3568) 25g > (3568) 100g > (3568) MFCD00007639 > (3568) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.7500 -20.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -20.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -21.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -20.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 -20.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -19.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -19.8708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -19.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -19.2708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7491 -18.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -18.9719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 6 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 6 M SMT 1 NO2 M SBV 1 6 0.0000 -0.6000 M END > (3711) 3711 > (3711) AN-1330 > (3711) 98% > (3711) 3-Bromo-2-nitroaniline > (3711) 7138-15-0 > (3711) C6H5BrN2O2 > (3711) 217.0 > (3711) 1g > (3711) 5g > (3711) 25g > (3711) MFCD08063248 > (3711) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 0.2917 -20.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -21.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -21.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -21.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -20.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -20.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -20.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -21.3583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -21.3583 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -19.5625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2958 -19.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -19.2625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 10 6 NO2 M CHG 2 10 1 12 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 8 M SMT 1 NO2 M SBV 1 8 0.0000 -0.6000 M END > (3474) 3474 > (3474) AN-1331 > (3474) 98% > (3474) 2-Bromo-4-fluoro-6-nitrophenol > (3474) 320-75-2 > (3474) C6H3BrFNO3 > (3474) 236.0 > (3474) 1g > (3474) 5g > (3474) 25g > (3474) 100g > (3474) MFCD03094182 > (3474) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.1000 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 1.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 0.0792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 1 0 0 0 0 G 10 5 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 3 M SMT 1 OMe M SBV 1 3 -0.4800 -0.2700 M END > (3501) 3501 > (3501) AN-1332 > (3501) 98% > (3501) 5-Fluoro-2-methoxyaniline hydrochloride > (3501) 326-83-0 > (3501) C7H9ClFNO > (3501) 177.6 > (3501) 1g > (3501) 5g > (3501) 25g > (3501) 100g > (3501) MFCD09997942 > (3501) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 0.1500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6042 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 0.4208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7333 0.1500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2667 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.3875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 4 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 8 2 NO2 G 11 4 NO2 M CHG 4 8 1 10 -1 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 1 M SMT 1 NO2 M SBV 1 1 0.4700 0.2800 M SAL 2 3 11 12 13 M SBL 2 1 2 M SMT 2 NO2 M SBV 2 2 -0.4700 0.2800 M END > (3654) 3654 > (3654) AN-1333 > (3654) 98% > (3654) 1-Bromo-3,5-dinitrobenzene > (3654) 18242-39-2 > (3654) C6H3BrN2O4 > (3654) 247.0 > (3654) 1g > (3654) 5g > (3654) MFCD00156596 > (3654) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 -0.8000 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 0.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7333 1.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 1.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 0.4208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 1.2333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 1 2 0 0 0 0 6 4 1 0 0 0 0 7 3 1 0 0 0 0 8 3 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 11 6 2 0 0 0 0 12 10 2 0 0 0 0 13 11 1 0 0 0 0 14 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > (3601) 3601 > (3601) AN-1340 > (3601) 97% > (3601) 2,2-Dichloro-N-(1-phenylethyl)acetamide > (3601) 39096-80-5 > (3601) C10H11Cl2NO > (3601) 232.1 > (3601) 1g > (3601) 5g > (3601) MFCD01215488 > (3601) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 -3.1375 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -0.3875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 0.6500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 1.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 10 11 1 0 0 0 0 G 10 6 OCH3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 2 M SMT 1 OCH3 M SBV 1 2 0.0000 -0.5400 M END > (3590) 3590 > (3590) AN-1341 > (3590) 98% > (3590) 5-Bromo-2-methoxyaniline, HCl > (3590) 1072945-54-0 > (3590) C7H9BrClNO > (3590) 238.5 > (3590) 1g > (3590) 5g > (3590) 25g > (3590) 100g > (3590) MFCD10699607 > (3590) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 -2.3667 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 0.1292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3667 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 2.0208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9 5 1 0 0 0 0 3 7 1 0 0 0 0 6 11 1 0 0 0 0 4 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 9 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 G 9 5 OCH3 G 11 6 NO2 M CHG 2 11 1 13 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 1 M SMT 1 OCH3 M SBV 1 1 -0.4600 -0.2600 M SAL 2 3 11 12 13 M SBL 2 1 3 M SMT 2 NO2 M SBV 2 3 0.0000 -0.5400 M END > (3638) 3638 > (3638) AN-1347 > (3638) 98% > (3638) 1,2-Difluoro-3-methoxy-4-nitrobenzene > (3638) 66684-60-4 > (3638) C7H5F2NO3 > (3638) 189.1 > (3638) 5g > (3638) 25g > (3638) 100g > (3638) MFCD03840468 > (3638) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 11.4387 -19.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 -20.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -20.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -20.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -19.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -19.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -18.8854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4384 -18.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 -18.5865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9937 -19.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -19.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 -21.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -21.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 5 10 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 G 7 6 NO2 G 10 5 OMe G 12 3 OMe M CHG 2 7 1 9 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 7 8 9 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5900 M SAL 2 2 10 11 M SBL 2 1 11 M SMT 2 OMe M SBV 2 11 -0.5200 -0.3000 M SAL 3 2 12 13 M SBL 3 1 12 M SMT 3 OMe M SBV 3 12 0.0000 0.6000 M END > (3847) 3847 > (3847) AN-1348 > (3847) 98% > (3847) 2,4-Dimethoxy-1-nitrobenzene > (3847) 4920-84-7 > (3847) C8H9NO4 > (3847) 183.2 > (3847) 1g > (3847) 5g > (3847) MFCD00024210 > (3847) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 -3.5958 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -2.3083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -4.1042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -1.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -3.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 9 1 0 0 0 0 1 7 1 0 0 0 0 4 11 1 0 0 0 0 3 8 1 0 0 0 0 9 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 11 12 1 0 0 0 0 G 9 6 NHCH3 G 11 4 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 9 10 M SBL 1 1 5 M SMT 1 NHCH3 M SBV 1 5 0.0000 -0.6000 M SAL 2 2 11 12 M SBL 2 1 7 M SMT 2 OMe M SBV 2 7 -0.5100 0.3000 M END > (4657) 4657 > (4657) AN-1350 > (4657) 98% > (4657) 2,4-Dichloro-5-methoxy-N-methylaniline > (4657) 1072945-55-1 > (4657) C8H9Cl2NO > (4657) 206.1 > (4657) 1g > (4657) 5g > (4657) MFCD11504829 > (4657) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 0.6563 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -2.1177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7729 -3.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 3 10 1 0 0 0 0 1 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 G 10 3 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 10 11 12 13 M SBL 1 1 7 M SMT 1 CF3 M SBV 1 7 0.0000 0.6000 M END > (5198) 5198 > (5198) AN-1351 > (5198) 98% > (5198) 3-Fluoro-2-methyl-5-(trifluoromethyl)aniline > (5198) 1065073-89-3 > (5198) C8H7F4N > (5198) 193.1 > (5198) 100mg > (5198) MFCD11053832 > (5198) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 13 0 0 0 0 0 0 0 0999 V2000 4.5000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -2.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -3.7479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -3.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 12 1 0 0 0 0 3 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 12 13 1 0 0 0 0 G 8 6 NHAc G 12 4 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 8 9 10 11 M SBL 1 1 12 M SMT 1 NHAc M SBV 1 12 0.0000 -0.6000 M SAL 2 2 12 13 M SBL 2 1 1 M SMT 2 OMe M SBV 2 1 -0.5200 0.2900 M END > (4737) 4737 > (4737) AN-1352 > (4737) 98% > (4737) N-(4-Chloro-3-methoxyphenyl)acetamide > (4737) 5-Acetamido-2-chloroanisole > (4737) 98446-55-0 > (4737) C9H10ClNO2 > (4737) 199.6 > (4737) 1g > (4737) 5g > (4737) MFCD11053828 > (4737) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 8.0000 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -1.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -4.0375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 3 8 1 0 0 0 0 1 2 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 G 9 4 OC2H5 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 OC2H5 M SBV 1 7 -0.5200 0.3000 M END > (5197) 5197 > (5197) AN-1353 > (5197) 96% > (5197) 4-Chloro-3-ethoxyaniline > (5197) 852854-42-3 > (5197) C8H10ClNO > (5197) 171.6 > (5197) 1g > (5197) 5g > (5197) MFCD11053831 > (5197) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 11.9583 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -3.4406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 -4.0396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -1.6437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9593 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.3448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.0313 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -3.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 5 7 1 0 0 0 0 7 13 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 G 10 6 NO2 G 13 7 CO2H M CHG 2 10 1 12 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.6000 M SAL 2 3 13 14 15 M SBL 2 1 5 M SMT 2 CO2H M SBV 2 5 -0.5100 0.2900 M END > (5373) 5373 > (5373) AN-1354 > (5373) 98% > (5373) 2-(2,3-Difluoro-6-nitrophenyl)acetic acid > (5373) 141428-47-9 > (5373) C8H5F2NO4 > (5373) 217.1 > (5373) 1g > (5373) 5g > (5373) 25g > (5373) MFCD11053839 > (5373) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -2.7542 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -7.9125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -6.7125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6792 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -6.1167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 9 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 G 9 5 NO2 M CHG 2 9 1 11 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 NO2 M SBV 1 7 -0.5300 -0.3000 M END > (5544) 5544 > (5544) AN-1355 > (5544) 98% > (5544) 4-Fluoro-2-methyl-1-nitrobenzene > (5544) 5-Fluoro-2-nitrotoluene > (5544) 446-33-3 > (5544) C7H6FNO2 > (5544) 155.1 > (5544) 5g > (5544) 25g > (5544) 100g > (5544) MFCD00007283 > (5544) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 9.0500 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -5.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -7.1833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -7.7792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.3875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0125 -5.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.0875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 9 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 2 4 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 G 10 3 NO2 M CHG 2 10 1 12 -1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 NO2 M SBV 1 9 0.0000 -0.5900 M END > (5576) 5576 > (5576) AN-1358 > (5576) 98% > (5576) 2,3-Difluoro-6-nitrophenol > (5576) 82419-26-9 > (5576) C6H3F2NO3 > (5576) 175.1 > (5576) 5g > (5576) 25g > (5576) 100g > (5576) MFCD00042255 > (5576) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 14 0 0 0 0 0 0 0 0999 V2000 14.0292 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 -7.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5542 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 1 0 0 0 0 7 2 1 0 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 10 5 2 0 0 0 0 11 6 2 0 0 0 0 12 13 2 0 0 0 0 13 10 1 0 0 0 0 4 6 1 0 0 0 0 11 12 1 0 0 0 0 M END > (5572) 5572 > (5572) AN-1359 > (5572) 95% > (5572) 3-Amino-4-hydroxymethylnaphthalene > (5572) (3-Aminonaphthalen-2-yl)methanol > (5572) 141281-58-5 > (5572) C11H11NO > (5572) 173.2 > (5572) 500mg > (5572) 1g > (5572) 5g > (5572) MFCD00155332 > (5572) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 1.0925 -10.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -11.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -10.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -9.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -11.1573 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -10.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -9.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -10.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -9.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0125 -9.3604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -8.7625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -9.3604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 G 12 6 CF3 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 12 13 14 15 M SBL 1 1 1 M SMT 1 CF3 M SBV 1 1 0.0000 -0.6000 M END > (5621) 5621 > (5621) AN-1361 > (5621) 96% > (5621) N-Acetyl 4-bromo-2-trifuoromethylaniline > (5621) N-(4-Bromo-2-(trifluoromethyl)phenyl)acetamide > (5621) 29124-62-7 > (5621) C9H7BrF3NO > (5621) 282.1 > (5621) 1g > (5621) 5g > (5621) 25g > (5621) 100g > (5621) MFCD00672936 > (5621) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 14 0 0 0 0 0 0 0 0999 V2000 7.1354 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -10.7240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -11.3229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -8.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -8.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -8.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -9.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 2 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 1 4 1 0 0 0 0 8 5 1 0 0 0 0 13 14 1 0 0 0 0 G 9 3 NHAc G 13 2 OMe M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 9 10 11 12 M SBL 1 1 7 M SMT 1 NHAc M SBV 1 7 0.0000 -0.6000 M SAL 2 2 13 14 M SBL 2 1 8 M SMT 2 OMe M SBV 2 8 -0.5200 -0.3000 M END > (5627) 5627 > (5627) AN-1362 > (5627) 98% > (5627) 6-Acetamido-2,3-difluoroanisole > (5627) N-(3,4-Difluoro-2-methoxyphenyl)acetamide > (5627) 1065073-93-9 > (5627) C9H9F2NO2 > (5627) 201.2 > (5627) 1g > (5627) 5g > (5627) 25g > (5627) MFCD11053863 > (5627) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 15 0 0 0 0 0 0 0 0999 V2000 13.9250 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -9.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -11.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -11.6958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 -10.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -11.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9667 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6583 -9.3375 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 14.6583 -9.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6583 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0625 -9.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -9.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 3 4 1 0 0 0 0 2 10 1 0 0 0 0 1 5 1 0 0 0 0 9 6 1 0 0 0 0 10 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 G 10 2 OMe G 12 0 H2SO4 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 2 10 11 M SBL 1 1 3 M SMT 1 OMe M SBV 1 3 -0.5200 -0.3000 M SAL 2 5 12 13 14 15 16 M SMT 2 H2SO4 M END > (5649) 5649 > (5649) AN-1364 > (5649) 98% > (5649) 3,4-Difluoro-2-methoxyaniline sulfate > (5649) 1072945-56-2 > (5649) C7H9F2NO5S > (5649) 257.2 > (5649) 1g > (5649) 5g > (5649) 25g > (5649) MFCD11053865 > (5649) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 0.0833 -13.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -14.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -14.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -14.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -13.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -13.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -14.3083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -13.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -12.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -11.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -11.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9367 -11.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -10.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -11.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -12.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -12.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 1 2 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 10 15 1 0 0 0 0 G 9 6 NHBoc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 8 9 10 11 12 13 14 15 16 M SBL 1 1 8 M SMT 1 NHBoc M SBV 1 8 0.0000 -0.6000 M END > (5655) 5655 > (5655) AN-1366 > (5655) 98% > (5655) t-Butyl 5-bromo-2-methylphenylcarbamate > (5655) 2-Boc-Amino-4-bromotoluene > (5655) 221538-07-4 > (5655) C12H16BrNO2 > (5655) 286.2 > (5655) 1g > (5655) 5g > (5655) 25g > (5655) MFCD11504830 > (5655) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 9.9917 -14.0042 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 10.5125 -13.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -13.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 -14.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 -13.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -13.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -14.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -13.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -12.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 -14.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -12.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 -13.7042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -14.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -13.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -14.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -14.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -13.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 -14.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 1 2 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 9 6 2 0 0 0 0 10 8 2 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 3 2 0 0 0 0 14 13 1 0 0 0 0 15 16 1 0 0 0 0 16 7 2 0 0 0 0 17 14 2 0 0 0 0 18 15 2 0 0 0 0 17 9 1 0 0 0 0 18 10 1 0 0 0 0 M END > (5664) 5664 > (5664) AN-1368 > (5664) 95% > (5664) N-(3-Chlorophenyl) 3-aminobenzenesulfonamide > (5664) 3-Amino-N-(3-chlorophenyl)benzenesulfonamide > (5664) 438017-93-7 > (5664) C12H11ClN2O2S > (5664) 282.7 > (5664) 1g > (5664) 5g > (5664) 25g > (5664) MFCD03147574 > (5664) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 6.1054 -17.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -18.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -18.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -18.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -17.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -17.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -17.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -16.8438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1072 -16.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -16.5448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6250 -19.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -19.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 7 1 0 0 0 0 3 11 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 1 1 0 0 0 0 6 8 1 0 0 0 0 11 12 1 0 0 0 0 G 8 6 NO2 G 11 3 OMe M CHG 2 8 1 10 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 11 M SMT 1 NO2 M SBV 1 11 0.0000 -0.6000 M SAL 2 2 11 12 M SBL 2 1 2 M SMT 2 OMe M SBV 2 2 0.0000 0.5900 M END > (5694) 5694 > (5694) AN-1371 > (5694) 98% > (5694) 4-Methoxy-2-methyl-1-nitrobenzene > (5694) 3-Methyl-4-nitroanisole > (5694) 5367-32-8 > (5694) C8H9NO3 > (5694) 167.2 > (5694) 1g > (5694) 5g > (5694) 25g > (5694) 100g > (5694) MFCD00007167 > (5694) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 10 0 0 0 0 0 0 0 0999 V2000 9.9804 -17.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 -18.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -18.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 -18.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 -17.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -17.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -17.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 -17.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -18.3792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -19.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -19.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 3 10 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 10 11 1 0 0 0 0 G 10 3 OMe M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 10 11 M SBL 1 1 5 M SMT 1 OMe M SBV 1 5 0.0000 0.5900 M END > (5695) 5695 > (5695) AN-1372 > (5695) 98% > (5695) 4-Methoxy-2-methylaniline, HCl > (5695) 133985-88-3 > (5695) C8H12ClNO > (5695) 173.6 > (5695) 1g > (5695) 5g > (5695) MFCD00155304 > (5695) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 14.3750 -17.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -17.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 -18.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -16.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 -18.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -16.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -18.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -18.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 -17.7292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 -18.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -19.5292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 -17.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 7 2 2 0 0 0 0 8 10 2 0 0 0 0 9 3 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 4 1 0 0 0 0 5 8 1 0 0 0 0 M END > (5710) 5710 > (5710) AN-1373 > (5710) 98% > (5710) N-Acetyl 2-bromo-4-chloroaniline > (5710) N-(2-Bromo-4-chlorophenyl)acetamide > (5710) 57045-85-9 > (5710) C8H7BrClNO > (5710) 248.5 > (5710) 1g > (5710) 5g > (5710) 25g > (5710) MFCD00040851 > (5710) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 19 19 0 0 0 0 0 0 0 0999 V2000 -3.3946 -22.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -23.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -22.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -22.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -21.4688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -23.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -24.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -25.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2096 -24.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -25.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -25.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -24.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -23.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -22.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1385 -21.5489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -21.7677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -22.5845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 5 16 1 0 0 0 0 1 2 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 9 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 G 8 3 NHBoc G 16 5 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 8 8 9 10 11 12 13 14 15 M SBL 1 1 4 M SMT 1 NHBoc M SBV 1 4 0.0000 0.6000 M SAL 2 4 16 17 18 19 M SBL 2 1 5 M SMT 2 CF3 M SBV 2 5 -0.5100 -0.3000 M END > (6604) 6604 > (6604) AN-1374 > (6604) 98% > (6604) N-BOC-4-Fluoro-3-trifluoromethylaniline > (6604) t-Butyl 4-fluoro-3-(trifluoromethyl)phenylcarbamate > (6604) 1072945-57-3 > (6604) C12H13F4NO2 > (6604) 279.2 > (6604) 1g > (6604) 5g > (6604) 25g > (6604) MFCD11504831 > (6604) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 19 19 0 0 0 0 0 0 0 0999 V2000 -0.1863 -22.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -23.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -22.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -22.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -22.0677 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -23.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -24.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -25.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0012 -24.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -25.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -25.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -24.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -23.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -22.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0698 -21.5489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -21.7677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -22.5845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 8 1 0 0 0 0 5 16 1 0 0 0 0 1 7 1 0 0 0 0 1 2 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 9 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 G 8 3 NHBoc G 16 5 CF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 8 8 9 10 11 12 13 14 15 M SBL 1 1 3 M SMT 1 NHBoc M SBV 1 3 0.0000 0.6000 M SAL 2 4 16 17 18 19 M SBL 2 1 4 M SMT 2 CF3 M SBV 2 4 -0.5100 -0.3000 M END > (6605) 6605 > (6605) AN-1375 > (6605) 98% > (6605) N-BOC-3-Bromo-5-trifluoromethylaniline > (6605) t-Butyl 3-bromo-5-(trifluoromethyl)phenylcarbamate > (6605) 641571-03-1 > (6605) C12H13BrF3NO2 > (6605) 340.1 > (6605) 1g > (6605) 5g > (6605) 25g > (6605) MFCD11504832 > (6605) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 10.5292 -23.1292 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 11.0542 -22.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -22.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -23.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -22.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -22.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -23.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -21.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -23.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -21.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 -24.0292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -23.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -22.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -23.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -24.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -23.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -22.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -22.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 1 2 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 6 2 0 0 0 0 9 14 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 7 2 0 0 0 0 13 7 1 0 0 0 0 14 13 2 0 0 0 0 15 12 1 0 0 0 0 16 3 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 18 8 1 0 0 0 0 9 15 2 0 0 0 0 M END > (6615) 6615 > (6615) AN-1377 > (6615) 98% > (6615) 3-Amino-N-(4-fluorophenyl)benzenesulfonamide > (6615) N-(4-Fluorophenyl) 3-aminobenzenesulfonamide > (6615) 953717-92-5 > (6615) C12H11FN2O2S > (6615) 266.3 > (6615) 1g > (6615) 5g > (6615) 25g > (6615) MFCD09731646 > (6615) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 17 17 0 0 0 0 0 0 0 0999 V2000 0.3333 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 1.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 1.7458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 G 10 5 OBn M STY 1 1 SUP M SLB 1 1 1 M SAL 1 8 10 11 12 13 14 15 16 17 M SBL 1 1 5 M SMT 1 OBn M SBV 1 5 -0.5100 -0.3000 M END > (6617) 6617 > (6617) AN-1379 > (6617) 98% > (6617) 4-(Benzyloxy)-3-methylaniline, HCl > (6617) 1150114-24-1 > (6617) C14H16ClNO > (6617) 249.7 > (6617) 250mg > (6617) 1g > (6617) 5g > (6617) MFCD12025952 > (6617) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 9.5833 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 0.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 2.0854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5843 2.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 2.3844 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1021 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 10 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 4 7 1 0 0 0 0 3 13 1 0 0 0 0 1 2 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 G 10 6 NO2 G 8 5 OMe G 13 3 OEt M CHG 2 10 1 12 -1 M STY 3 1 SUP 2 SUP 3 SUP M SLB 3 1 1 2 2 3 3 M SAL 1 3 10 11 12 M SBL 1 1 3 M SMT 1 NO2 M SBV 1 3 0.0000 -0.6000 M SAL 2 2 8 9 M SBL 2 1 4 M SMT 2 OMe M SBV 2 4 -0.5100 -0.3000 M SAL 3 3 13 14 15 M SBL 3 1 7 M SMT 3 OEt M SBV 3 7 0.0000 0.5900 M END > (6653) 6653 > (6653) AN-1381 > (6653) 98% > (6653) 3-Ethoxy-2-fluoro-6-nitroanisole > (6653) 1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene > (6653) 1072945-58-4 > (6653) C9H10FNO4 > (6653) 215.2 > (6653) 1g > (6653) 5g > (6653) MFCD11504833 > (6653) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 4.8750 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -3.1104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -4.3083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.3083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -3.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -4.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -2.5104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8759 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -2.2115 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 G 10 5 NHAc G 14 6 NO2 M CHG 2 14 1 16 -1 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 4 10 11 12 13 M SBL 1 1 5 M SMT 1 NHAc M SBV 1 5 -0.5100 -0.3000 M SAL 2 3 14 15 16 M SBL 2 1 6 M SMT 2 NO2 M SBV 2 6 0.0000 -0.6000 M END > (7029) 7029 > (7029) AN-1384 > (7029) 96% > (7029) 2-Acetamido-1-nitro-3,5,6-trifluorobenzene > (7029) N-(3,4,6-Trifluoro-2-nitrophenyl)acetamide; N-Acetyl 2-nitro-3,4,6-trifluoroaniline > (7029) 388-11-4 > (7029) C8H5F3N2O3 > (7029) 234.1 > (7029) 500mg > (7029) 1g > (7029) 5g > (7029) MFCD11504834 > (7029) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 -3.4583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9761 -7.0344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -6.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -7.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 G 9 5 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 OEt M SBV 1 7 -0.5200 -0.3000 M END > (7283) 7283 > (7283) AN-1386 > (7283) 95% > (7283) 2-Bromo-6-ethoxyaniline > (7283) 1072945-59-5 > (7283) C8H10BrNO > (7283) 216.1 > (7283) 1g > (7283) 5g > (7283) MFCD11504835 > (7283) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 14 15 0 0 0 0 0 0 0 0999 V2000 1.3542 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -8.5542 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -6.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 6 1 0 0 0 0 10 4 2 0 0 0 0 11 4 1 0 0 0 0 12 11 2 0 0 0 0 13 10 1 0 0 0 0 14 12 1 0 0 0 0 5 9 2 0 0 0 0 14 13 2 0 0 0 0 M END > (7286) 7286 > (7286) AN-1387 > (7286) 98% > (7286) 3-Amino-6-bromobiphenyl > (7286) 6-Bromobiphenyl-3-amine; 4-bromo-3-phenylaniline > (7286) 1036750-83-0 > (7286) C12H10BrN > (7286) 248.1 > (7286) 500mg > (7286) 1g > (7286) 5g > (7286) MFCD11504836 > (7286) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 8.4120 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -6.9427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9313 -6.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -5.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 -5.1479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2658 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -6.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 -6.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 5 7 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 9 14 1 0 0 0 0 G 8 6 NHBoc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 8 8 9 10 11 12 13 14 15 M SBL 1 1 1 M SMT 1 NHBoc M SBV 1 1 0.0000 -0.6000 M END > (7551) 7551 > (7551) AN-1389 > (7551) 98% > (7551) tert-Butyl 2-fluorophenylcarbamate > (7551) 1-BOC-Amino-2-fluorobenzene > (7551) 98968-72-0 > (7551) C11H14FNO2 > (7551) 211.2 > (7551) 1g > (7551) 5g > (7551) 25g > (7551) MFCD04112559 > (7551) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 16 0 0 0 0 0 0 0 0999 V2000 9.3917 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -11.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -11.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -12.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -11.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -10.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -10.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -11.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 4 1 0 0 0 0 7 1 2 0 0 0 0 8 7 1 0 0 0 0 9 2 1 0 0 0 0 10 6 2 0 0 0 0 11 10 1 0 0 0 0 12 4 2 0 0 0 0 13 12 1 0 0 0 0 14 5 1 0 0 0 0 15 10 1 0 0 0 0 5 8 2 0 0 0 0 13 15 2 0 0 0 0 M END > (8253) 8253 > (8253) AN-1394 > (8253) 98% > (8253) 3-(2-Fluoro-4-methylphenyl)aniline > (8253) 2'-Fluoro-4'-methylbiphenyl-3-amine; 3'-amino-2-fluoro-4-methylbiphenyl > (8253) C13H12FN > (8253) 201.2 > (8253) 250mg > (8253) 1g > (8253) 5g > (8253) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 19 0 0 0 0 0 0 0 0999 V2000 -1.7708 -18.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -15.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -16.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -16.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -16.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -15.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -15.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -16.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -17.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -17.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -17.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -16.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -16.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -16.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -14.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -17.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -17.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -17.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 14 1 0 0 0 0 7 15 1 0 0 0 0 11 16 1 0 0 0 0 10 1 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 G 16 11 OEt M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 16 17 18 M SBL 1 1 12 M SMT 1 OEt M SBV 1 12 -0.5100 0.3000 M END > (8255) 8255 > (8255) AN-1396 > (8255) 98% > (8255) 3-(3,5-Dimethyl-4-ethoxyphenyl)aniline > (8255) 4'-Ethoxy-3',5'-dimethylbiphenyl-3-amine > (8255) C16H19NO > (8255) 241.3 > (8255) 250mg > (8255) 1g > (8255) 5g > (8255) MFCD12913929 > (8255) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 0.9333 -15.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -16.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -16.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -16.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -15.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -15.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -15.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -14.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -17.1958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -17.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 -17.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 G 9 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 SCN M SBV 1 7 0.0000 0.5900 M END > (8289) 8289 > (8289) AN-1397 > (8289) 96% > (8289) 2-Bromo-4-thiocyanatoaniline > (8289) 4-Amino-3-bromophenylthiocyanate > (8289) 7493-98-3 > (8289) C7H5BrN2S > (8289) 229.1 > (8289) 1g > (8289) 5g > (8289) MFCD04618254 > (8289) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 4.4667 -15.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -16.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -16.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -16.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -15.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -15.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -15.4625 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -14.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -16.6625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -17.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -17.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -17.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 10 1 0 0 0 0 5 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 G 10 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.5900 M END > (8290) 8290 > (8290) AN-1398 > (8290) 96% > (8290) 2-Bromo-5-fluoro-4-thiocyanatoaniline > (8290) 4-Amino-5-bromo-2-fluorophenylthiocyanate > (8290) 1133115-25-9 > (8290) C7H4BrFN2S > (8290) 247.1 > (8290) 1g > (8290) 5g > (8290) MFCD11855815 > (8290) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 15 15 0 0 0 0 0 0 0 0999 V2000 8.1208 -15.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -16.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -16.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -16.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -15.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -15.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -14.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -17.2917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -17.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -17.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -15.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -14.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0792 -14.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -14.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -14.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 G 8 3 SCN G 11 5 OCF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 8 9 10 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.6000 M SAL 2 5 11 12 13 14 15 M SBL 2 1 10 M SMT 2 OCF3 M SBV 2 10 -0.5200 -0.3000 M END > (8291) 8291 > (8291) AN-1399 > (8291) 98% > (8291) 4-Thiocyanato-2-(trifluoromethoxy)aniline > (8291) 4-Amino-3-(trifluoromethoxy)phenylthiocyanate > (8291) 1133115-28-2 > (8291) C8H5F3N2OS > (8291) 234.2 > (8291) 1g > (8291) 5g > (8291) MFCD11855816 > (8291) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 12.0917 -15.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -16.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -16.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 -16.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 -15.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -15.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -15.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 -16.8500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -15.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -17.4458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -17.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -18.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 10 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 G 10 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.5900 M END > (8292) 8292 > (8292) AN-1400 > (8292) 98% > (8292) 5-Bromo-2-methyl-4-thiocyanatoaniline > (8292) 4-Amino-2-bromo-5-methylphenylthiocyanate > (8292) 1081803-34-0 > (8292) C8H7BrN2S > (8292) 243.1 > (8292) 1g > (8292) 5g > (8292) MFCD11855817 > (8292) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.3167 -20.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -21.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -21.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -21.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -20.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -20.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -19.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -21.3792 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -21.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 -22.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -22.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -20.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -19.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3583 -19.5833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -18.9875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -19.5833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 5 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 G 9 3 SCN G 12 5 OCF3 M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 9 10 11 M SBL 1 1 4 M SMT 1 SCN M SBV 1 4 0.0000 0.6000 M SAL 2 5 12 13 14 15 16 M SBL 2 1 5 M SMT 2 OCF3 M SBV 2 5 -0.5300 -0.3000 M END > (8293) 8293 > (8293) AN-1401 > (8293) 97% > (8293) 5-Bromo-4-thiocyanato-2-(trifluoromethoxy)aniline > (8293) 4-Amino-2-bromo-5-(trifluoromethoxy)phenylthiocyanate > (8293) 1133115-30-6 > (8293) C8H4BrF3N2OS > (8293) 313.1 > (8293) 500mg > (8293) 1g > (8293) 5g > (8293) MFCD11855818 > (8293) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 0.2167 -20.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -21.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -21.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -21.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -20.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -20.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -20.2750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -19.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -22.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -22.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -22.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 G 9 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 SCN M SBV 1 7 0.0000 0.5900 M END > (8294) 8294 > (8294) AN-1402 > (8294) 98% > (8294) 2-Fluoro-4-thiocyanatoaniline > (8294) 4-Amino-3-fluorophenylthiocyanate > (8294) 14512-85-7 > (8294) C7H5FN2S > (8294) 168.2 > (8294) 1g > (8294) 5g > (8294) MFCD04617227 > (8294) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 3.6542 -20.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -21.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -21.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -21.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -20.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -20.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -20.2750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -19.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -22.0708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -22.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -22.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 G 9 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 SCN M SBV 1 7 0.0000 0.5900 M END > (8295) 8295 > (8295) AN-1403 > (8295) 96% > (8295) 2-Chloro-4-thiocyanatoaniline > (8295) 4-Amino-3-chlorophenylthiocyanate > (8295) 3226-47-9 > (8295) C7H5ClN2S > (8295) 184.6 > (8295) 1g > (8295) 5g > (8295) MFCD04614735 > (8295) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 6.8708 -20.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -21.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -21.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -21.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -20.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -20.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -20.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -19.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -21.5042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -22.1042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -22.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -22.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 10 1 0 0 0 0 5 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 G 10 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.6000 M END > (8296) 8296 > (8296) AN-1404 > (8296) 98% > (8296) 3-Chloro-2-methyl-4-thiocyanatoaniline > (8296) 4-Amino-2-chloro-3-methylphenylthiocyanate > (8296) 14030-84-3 > (8296) C8H7ClN2S > (8296) 198.7 > (8296) 1g > (8296) 5g > (8296) MFCD11855819 > (8296) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 12 12 0 0 0 0 0 0 0 0999 V2000 9.9667 -20.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -21.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -21.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -21.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -20.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -20.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -20.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -19.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -21.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -22.0417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -22.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -22.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 10 1 0 0 0 0 5 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 G 10 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 10 11 12 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.6000 M END > (8297) 8297 > (8297) AN-1405 > (8297) 97% > (8297) 2,3-Dimethyl-4-thiocyanatoaniline > (8297) 4-Amino-2,3-dimethylphenylthiocyanate > (8297) 23530-64-5 > (8297) C9H10N2S > (8297) 178.3 > (8297) 1g > (8297) 5g > (8297) MFCD11855820 > (8297) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 12.8708 -20.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -21.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -21.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 -21.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 -20.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -20.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -19.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 -21.5667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -22.1667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -22.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 -22.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 G 9 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 SCN M SBV 1 7 0.0000 0.6000 M END > (8298) 8298 > (8298) AN-1406 > (8298) 98% > (8298) 3-Chloro-4-thiocyanatoaniline > (8298) 4-Amino-2-chlorophenylthiocyanate > (8298) 3226-46-8 > (8298) C7H5ClN2S > (8298) 184.6 > (8298) 1g > (8298) 5g > (8298) MFCD07613584 > (8298) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 13 12 0 0 0 0 0 0 0 0999 V2000 0.1542 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 2.3792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 1.1833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 1.7250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 0.5833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 0 0 0 0 2 9 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 11 1 0 0 0 0 5 7 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 G 11 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 9 M SMT 1 SCN M SBV 1 9 0.0000 0.6000 M END > (8357) 8357 > (8357) AN-1408 > (8357) 97% > (8357) 2,5-Difluoro-4-thiocyanatoaniline, HCl > (8357) 1150114-25-2 > (8357) C7H5ClF2N2S > (8357) 222.6 > (8357) 1g > (8357) 5g > (8357) MFCD11855821 > (8357) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 9 9 0 0 0 0 0 0 0 0999 V2000 9.5542 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 3.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 1.2333 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 1.2333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 6 2 2 0 0 0 0 M END > (8415) 8415 > (8415) AN-1410 > (8415) 97% > (8415) 3-Bromo-5-chloroaniline > (8415) 96558-78-0 > (8415) C6H5BrClN > (8415) 206.5 > (8415) 1g > (8415) 5g > (8415) MFCD06797804 > (8415) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 11 11 0 0 0 0 0 0 0 0999 V2000 12.7981 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 3.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 1.5260 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 0.9271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 9 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 G 9 3 SCN M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 9 10 11 M SBL 1 1 7 M SMT 1 SCN M SBV 1 7 0.0000 0.6000 M END > (8503) 8503 > (8503) AN-1411 > (8503) 97% > (8503) 3-Bromo-4-thiocyanatoaniline > (8503) 4-Amino-2-bromophenylthiocyanate > (8503) 16582-78-8 > (8503) C7H5BrN2S > (8503) 229.1 > (8503) 1g > (8503) 5g > (8503) MFCD11855822 > (8503) Combi-Blocks, Inc. $$$$ -ISIS- 12240909182D 18 18 0 0 0 0 0 0 0 0999 V2000 -3.8477 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -2.4833 0.0000 C 0 0 0 0 0 0 0 0