Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 1197193-33-1, 3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, ACMC-209a3w, CTK8A9404, ANW-17370, AKOS012388395, KB-235575. CAS No. 1197193-33-1. Molecular formula: C12H15ClN2O2. Mole weight: 254.712700 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-(4-methylpiperazin-1-yl)benzoic acid. Catalog: ACM1197193331. |  |
| 3-Chloro-4,6-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702119, 3-Chloro-4,6-dibromo-8-methylquinoline, 1208696-51-8. CAS No. 1208696-51-8. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-3-chloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Cl)Br. Catalog: ACM1208696518. | |
| 3-Chloro-4,7-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702128, 3-Chloro-4,7-dibromo-6-methylquinoline, 1211644-44-8. CAS No. 1211644-44-8. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-3-chloro-6-methylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)Br)Br. Catalog: ACM1211644448. | |
| 3-Chloro-4,7-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07T8YW, ZINC41702135, 3-Chloro-4,7-dibromo-8-methylquinoline, 4,7-dibromo-3-chloro-8-methylquinoline, 1210500-41-6. CAS No. 1210500-41-6. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-3-chloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)Br)Br. Catalog: ACM1210500416. | |
| 3-Chloro-4,7-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: AGN-PC-07T8XC, 3-Chloro-4,7-dibromoquinoline, 4,7-dibromo-3-chloroquinoline, ZINC41702645, 1203579-46-7. CAS No. 1203579-46-7. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-3-chloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Cl)Br. Catalog: ACM1203579467. | |
| 3-Chloro-4,8-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702143, 3-Chloro-4,8-dibromo-6-methylquinoline, 1209362-80-0. CAS No. 1209362-80-0. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-3-chloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Br)Br. Catalog: ACM1209362800. | |
| 3-Chloro-4,8-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4,8-dibromoquinoline, ZINC41702650, 1208399-36-3. CAS No. 1208399-36-3. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-3-chloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)Cl)Br. Catalog: ACM1208399363. | |
| 3-Chloro-4-cyanophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1008415-02-8. Molecular formula: C7H5BClNO2. Mole weight: 181.4. Purity: 0.96. Catalog: ACM1008415028. | |
| 3-Chloro-4-ethoxyaniline | Heterocyclic Organic Compound. CAS No. 5211-2-9. Molecular formula: C8H10ClNO. Catalog: ACM1209359. | |
| 3-Chloro-4-fluoro-5-nitrobenzotrifluoride | Heterocyclic Organic Compound. CAS No. 101646-02-0. Molecular formula: C7H2ClF4NO2. Mole weight: 243.54. Catalog: ACM101646020. | |
| 3-Chloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701939, 3-Chloro-4-hydroxy-6-methylquinoline, 1204810-92-3. CAS No. 1204810-92-3. Molecular formula: C10H8ClNO. Mole weight: 193.629620 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)NC=C(C2=O)Cl. Catalog: ACM1204810923. | |
| 3-Chloro-4-hydroxy-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702066, 3-Chloro-4-hydroxy-6-trifluoromethoxyquinoline, 1204811-60-8. CAS No. 1204811-60-8. Molecular formula: C10H5ClF3NO2. Mole weight: 263.600410 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-(trifluoromethoxy)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C (C=C1OC (F) (F)F)C (=O)C (=CN2)Cl. Catalog: ACM1204811608. | |
| 3-Chloro-4-hydroxy-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702043, 3-Chloro-4-hydroxy-6-trifluoromethylquinoline, 1204811-67-5. CAS No. 1204811-67-5. Molecular formula: C10H5ClF3NO. Mole weight: 247.601010 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)Cl. Catalog: ACM1204811675. | |
| 3-Chloro-4-hydroxy-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701977, 3-Chloro-4-hydroxy-7-methoxyquinoline, 1203579-66-1. CAS No. 1203579-66-1. Molecular formula: C10H8ClNO2. Mole weight: 209.629020 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)Cl. Catalog: ACM1203579661. | |
| 3-Chloro-4-hydroxy-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701946, 3-Chloro-4-hydroxy-7-methylquinoline, 1204811-41-5. CAS No. 1204811-41-5. Molecular formula: C10H8ClNO. Mole weight: 193.629620 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=CN2)Cl. Catalog: ACM1204811415. | |
| 3-Chloro-4-hydroxy-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702074, 3-Chloro-4-hydroxy-7-trifluoromethoxyquinoline, 1204810-76-3. CAS No. 1204810-76-3. Molecular formula: C10H5ClF3NO2. Mole weight: 263.600410 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-(trifluoromethoxy)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC=C(C2=O)Cl. Catalog: ACM1204810763. | |
| 3-Chloro-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701953, 3-Chloro-4-hydroxy-8-methylquinoline, 1204812-35-0. CAS No. 1204812-35-0. Molecular formula: C10H8ClNO. Mole weight: 193.629620 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC=CC2=C1NC=C(C2=O)Cl. Catalog: ACM1204812350. | |
| 3-Chloro-4-hydroxy-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702081, 3-Chloro-4-hydroxy-8-trifluoromethoxyquinoline, 1204812-03-2. CAS No. 1204812-03-2. Molecular formula: C10H5ClF3NO2. Mole weight: 263.600410 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-(trifluoromethoxy)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C (C (=C1)OC (F) (F)F)NC=C (C2=O)Cl. Catalog: ACM1204812032. | |
| 3-Chloro-4-hydroxy-8-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702058, 3-Chloro-4-hydroxy-8-trifluoromethylquinoline, 1204810-22-9. CAS No. 1204810-22-9. Molecular formula: C10H5ClF3NO. Mole weight: 247.601010 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)Cl. Catalog: ACM1204810229. | |
| 3-Chloro-4-methoxybenzonitrile | Heterocyclic Organic Compound. CAS No. 102151-33-7. Molecular formula: C8H6ClNO. Mole weight: 167.59. Catalog: ACM102151337. | |
| 3-Chloro-4-(methylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-4-(METHYLSULFONYL)BENZOIC ACID, AK-82689, KB-235589, 1197193-45-5. CAS No. 1197193-45-5. Molecular formula: C8H7ClO4S. Mole weight: 234.656780 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-methylsulfonylbenzoic acid. Canonical SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)Cl. Catalog: ACM1197193455. | |
| 3-Chloro-4-(piperazin-1-yl)-7-(trifluoromethyl)quinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1203579-33-2. Purity: 0.96. Catalog: ACM1203579332. | |
| 3-Chloro-4-piperazinobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-piperazinobenzoic acid, 1197193-06-8, SCHEMBL2307303, MolPort-020-394-638, AKOS013001510, 3-chloro-4-(1-piperazinyl)Benzoic acid, AK-82692, SY006945, 3-Chloro-4-(piperazin-1-yl)benzoic acid, AB0056781, AJ-104617, DB-061611, KB-235696, TC-307424, K-1388, 3-CHLORO-4-(1-PIPERAZINYI)BENZOIC ACID, I14-20095. CAS No. 1197193-06-8. Molecular formula: C11H13ClN2O2. Mole weight: 240.686120 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-piperazin-1-ylbenzoic acid. Catalog: ACM1197193068. | |
| 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1212021-11-8. Molecular formula: C13H15BClNO2. Purity: 0.97. Catalog: ACM1212021118. | |
| 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine. CAS No. 1029721-23-0. Molecular formula: C7H8ClN3. Density: 1.297. Catalog: ACM1029721230. | |
| 3-Chloro-5,7-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702125, 3-Chloro-5,7-difluoro-4-hydroxyquinoline, 1204812-08-7. CAS No. 1204812-08-7. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1F)C(=O)C(=CN2)Cl)F. Catalog: ACM1204812087. | |
| 3-Chloro-5,7-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702089, 3-Chloro-5,7-dimethyl-4-hydroxyquinoline, 1204812-09-8. CAS No. 1204812-09-8. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)Cl)C. Catalog: ACM1204812098. | |
| 3-Chloro-5,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702131, 3-Chloro-5,8-difluoro-4-hydroxyquinoline, 1204810-44-5. CAS No. 1204810-44-5. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1F)C(=O)C(=CN2)Cl)F. Catalog: ACM1204810445. | |
| 3-Chloro-5,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702097, 3-Chloro-5,8-dimethyl-4-hydroxyquinoline, 1204810-39-8. CAS No. 1204810-39-8. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=C(C=C1)C)NC=C(C2=O)Cl. Catalog: ACM1204810398. | |
| 3-Chloro-5-aminoanisole | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-5-aminoanisole;3-Chloro-5-methoxyphenylamine. CAS No. 10272-06-7. Molecular formula: C7H8ClNO. Mole weight: 157.597520 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5-methoxyaniline. Density: 1.234g/cm³. Catalog: ACM10272067. | |
| 3-Chloro-5-hydroxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1214900-52-3. Molecular formula: C6H6BClO3. Purity: 0.98. Catalog: ACM1214900523. | |
| 3'-Chloro-5'-methoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-5-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 1215206-46-4, CTK4B2480, MolPort-015-143-184, AKOS015848995, AG-L-20927, KB-31136. CAS No. 1215206-46-4. Molecular formula: C14H11ClO3. Mole weight: 262.7. Purity: 0.95. IUPACName: 3-(3-chloro-5-methoxyphenyl)benzoic acid. Catalog: ACM1215206464. | |
| 3-Chloro-5-nitroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-5-NITROISOQUINOLINE, 10296-47-6, Isoquinoline, 3-chloro-5-nitro-, AGN-PC-015BCH, 3-chloro-5-nitro-Isoquinoline, Isoquinoline,3-chloro-5-nitro-, CTK4A1627, MolPort-009-197-318, ANW-56618, WTI-11349, AKOS016001669, AG-D-13044, QC-3981, RP26457, AK-24675, KB-31157, AM20120447, FT-0648325. CAS No. 10296-47-6. Molecular formula: C9H5ClN2O2. Mole weight: 208.601200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5-nitroisoquinoline. Canonical SMILES: C1=CC2=CN=C (C=C2C (=C1)[N+] (=O)[O-])Cl. Density: 1.484g/cm³. Catalog: ACM10296476. | |
| 3-chloro-5-phenyl-1,2,4-thiadiazole | Heterocyclic Organic Compound. CAS No. 101495-56-1. Catalog: ACM101495561. | |
| 3-Chloro-5-pyridyl-6-phenylpyridazine | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-5-PYRIDYL-6-PHENYLPYRIDAZINE, 1007554-45-1, AKOS015949371, PB19586, RP07815, FT-0684746, 6-chloro-3-phenyl-4-(pyridin-2-yl)pyridazine, PYRIDAZINE, 6-CHLORO-3-PHENYL-4-(4-PYRIDINYL)-. CAS No. 1007554-45-1. Molecular formula: C15H10ClN3. Mole weight: 267.718. Purity: 0.96. IUPACName: 6-chloro-3-phenyl-4-pyridin-2-ylpyridazine. Canonical SMILES: C1=CC=C (C=C1)C2=NN=C (C=C2C3=CC=CC=N3)Cl. Catalog: ACM1007554451. | |
| 3-Chloro-5-(trifluoromethyl)-1H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 3-chloro-5-(trifluoromethyl)-1H-1,2,4-triazole, 1199215-88-7, Ambcb4019882, MolPort-008-154-159, BB_SC-9171, BBL011558, STL146694, ZINC40457289, AKOS005173665, AKOS006333542, MCULE-7126363159, KB-245622, FT-0683571, 5-chloro-3-(trifluoromethyl)-1h-1,2,4-triazole, I14-28577. CAS No. 1199215-88-7. Molecular formula: C3HClF3N3. Mole weight: 171.51. Purity: 0.96. IUPACName: 3-chloro-5-(trifluoromethyl)-1H-1,2,4-triazole. Canonical SMILES: C1(=NC(=NN1)Cl)C(F)(F)F. Catalog: ACM1199215887. | |
| 3-Chloro-5-(trifluoromethyl)pyridin-2-boronic acid | Boronic Acids. CAS No. 1208314-89-9. Catalog: ACM1208314899. | |
| 3-Chloro-6,7-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702104, 3-Chloro-6,7-dimethyl-4-hydroxyquinoline, 1204812-07-6. CAS No. 1204812-07-6. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204812076. | |
| 3-Chloro-6,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-6,8-difluoro-4-hydroxyquinoline, 1204810-83-2. CAS No. 1204810-83-2. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1F)NC=C(C2=O)Cl)F. Catalog: ACM1204810832. | |
| 3-Chloro-6,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702110, 3-Chloro-6,8-dimethyl-4-hydroxyquinoline, 1204811-64-2. CAS No. 1204811-64-2. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204811642. | |
| 3-Chloro-6-(chloromethyl)pyridazine | Heterocyclic Organic Compound. Alternative Names: 120276-59-7, 3-Chloro-6-(chloromethyl)pyridazine, 3-Chloro-6-chloromethyl-pyridazine, Pyridazine, 3-chloro-6-(chloromethyl)-, ACMC-20a4s8, CTK0C3931, 3-Chloro-6-chloromethylpyridazine, ANW-57126, AKOS006385706, AM91099, PB13303, QC-5814, AK-72662, KB-31191. CAS No. 120276-59-7. Molecular formula: C5H4Cl2N2. Mole weight: 163.004660 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-(chloromethyl)pyridazine. Canonical SMILES: C1=CC(=NN=C1CCl)Cl. Catalog: ACM120276597. | |
| 3-Chloro-6-cyclohexylaminopyridazine | Heterocyclic Organic Compound. CAS No. 1014-77-3. Molecular formula: C10H14ClN3. Mole weight: 211.7. Purity: 0.98. Catalog: ACM1014773. | |
| 3-Chloro-6-ethoxy-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701989, 3-Chloro-6-ethoxy-4-hydroxyquinoline, 1204811-22-2. CAS No. 1204811-22-2. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethoxy-1H-quinolin-4-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC=C(C2=O)Cl. Catalog: ACM1204811222. | |
| 3-Chloro-6-ethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-6-ethyl-4-hydroxyquinoline, ZINC41701961, 1204811-65-3. CAS No. 1204811-65-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)Cl. Catalog: ACM1204811653. | |
| 3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Ambnee4030166, ALBB-009974, STK506146, 3-chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 1015846-76-0. CAS No. 1015846-76-0. Molecular formula: C8H6ClN3O2. Mole weight: 211.61. Purity: 0.96. IUPACName: 3-chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=CN2C(=C(C(=N2)C(=O)O)Cl)N=C1. Catalog: ACM1015846760. | |
| 3-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 3-chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine. CAS No. 100859-88-9. Molecular formula: C6H5ClN4S. Mole weight: 200.65. Purity: 0.98. Density: 1.76. Catalog: ACM100859889. | |
| 3-Chloro-7,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702145, 3-Chloro-7,8-difluoro-4-hydroxyquinoline, 1204810-01-4. CAS No. 1204810-01-4. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C(=CN2)Cl)F)F. Catalog: ACM1204810014. | |
| 3-Chloro-7,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702117, 3-Chloro-7,8-dimethyl-4-hydroxyquinoline, 1204810-42-3. CAS No. 1204810-42-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204810423. | |
| 3-Chloro-7-bromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 1203579-13-8, 7-bromo-3-chloroquinolin-4-ol, 3-Chloro-7-bromo-4-hydroxyquinoline, ZINC41702029, QC-8079. CAS No. 1203579-13-8. Molecular formula: C9H5BrClNO. Mole weight: 258.499100 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C(C2=O)Cl. Catalog: ACM1203579138. | |
| 3-Chloro-7-fluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702005, 3-Chloro-7-fluoro-4-hydroxyquinoline, 1204810-74-1. CAS No. 1204810-74-1. Molecular formula: C9H5ClFNO. Mole weight: 197.593503 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1F)NC=C(C2=O)Cl. Catalog: ACM1204810741. | |
| 3-Chloro-7H-pyrrolo[2,3-c]pyridazine | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-7H-pyrrolo[2,3-c]pyridazine, 1207625-18-0, CTK4B2022, ANW-45529, AKOS015851313, AG-L-20787, PB12858, QC-9955, RL00867, AK-49049, BR-49049, KB-31214, X9442. CAS No. 1207625-18-0. Molecular formula: C6H4ClN3. Mole weight: 153.569060 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7H-pyrrolo[2,3-c]pyridazine. Canonical SMILES: C1=CNC2=NN=C(C=C21)Cl. Catalog: ACM1207625180. | |
| 3-Chloro-7-methoxy-4-(piperazin-1-yl)quinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1203579-72-9. Purity: 0.96. Catalog: ACM1203579729. | |
| 3-Chloro-8-bromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-8-bromo-4-hydroxyquinoline, ZINC41702036, 1204810-71-8. CAS No. 1204810-71-8. Molecular formula: C9H5BrClNO. Mole weight: 258.499100 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3-chloro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)Cl. Catalog: ACM1204810718. | |
| 3-Chloro-8-ethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-8-ethyl-4-hydroxyquinoline, ZINC41701969, 1204811-57-3. CAS No. 1204811-57-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-ethyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC=CC2=C1NC=C(C2=O)Cl. Catalog: ACM1204811573. | |
| 3-Chloro-8-fluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702013, 3-Chloro-8-fluoro-4-hydroxyquinoline, 1204812-00-9. CAS No. 1204812-00-9. Molecular formula: C9H5ClFNO. Mole weight: 197.593503 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)F)NC=C(C2=O)Cl. Catalog: ACM1204812009. | |
| 3-Chloro-alpha-[1-[ (1, 1-dimethylethyl) amino]ethyl]benzenemethanol | Heterocyclic Organic Compound. Alternative Names: Bupropion metabolite A; 3-CHLORO-ALPHA-[1-[ (1, 1-DIMETHYLETHYL) AMINO]ETHYL]BENZENEMETHANOL. CAS No. 119802-68-5. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Catalog: ACM119802685. | |
| 3-Chlorobenzenesulfonyl fluoride | Other Fluorinated Organic Building Blocks. CAS No. 10116-74-2. Molecular formula: C7H6BrFO3S. Mole weight: 194.61. Appearance: solid. Catalog: ACM10116742. | |
| 3-Chlorobenzophenone | Heterocyclic Organic Compound. CAS No. 1016-78-0. Molecular formula: C13H9OCl. Mole weight: 216.66. Catalog: ACM1016780. | |
| 3-Chlorodiphenylamine | Heterocyclic Organic Compound. Alternative Names: Benzenamine, 3-chloro-N-phenyl-;Diphenylamine, 3-chloro-;N-(3-Chlorophenyl)-N-phenylamine;LABOTEST-BB LT02085026;3-CHLORODIPHENYLAMINE;n-(3-chlorophenyl)aniline;3-Chlorodiphenyl ether;3-CHLORODIPHENYLAMINE 98%. CAS No. 101-17-7. Molecular formula: C12H10ClN. Mole weight: 203.67. Density: 1,21 g/cm³. Catalog: ACM101177. | |
| 3-Chloroimidazo[1,5-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 3-chloroimidazo[1,5-a]pyrimidine, AKOS015969053, KB-235873, 1198420-94-8. CAS No. 1198420-94-8. Molecular formula: C6H4ClN3. Mole weight: 153.569060 [g/mol]. Purity: 0.96. IUPACName: 3-chloroimidazo[1,5-a]pyrimidine. Catalog: ACM1198420948. | |
| 3-(Chloromethyl)-5-isopropylisoxazole | Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)-5-isopropylisoxazole, 1018128-18-1, SBB025954, CTK4A0271, MolPort-004-853-503, ALBB-009845, ANW-56643, STK352882, ZINC12398232, AKOS005168458, AG-D-09322, AK101099, KB-69911, 3-(chloromethyl)-5-(methylethyl)isoxazole, 3-(chloromethyl)-5-isopropyl-1,2-oxazole, AB1007500, BB 0262816, 3-(chloromethyl)-5-(propan-2-yl)-1,2-oxazole. CAS No. 1018128-18-1. Molecular formula: C7H10ClNO. Mole weight: 159.613400 [g/mol]. Purity: 0.96. IUPACName: 3-(chloromethyl)-5-propan-2-yl-1,2-oxazole. Canonical SMILES: CC(C)C1=CC(=NO1)CCl. Catalog: ACM1018128181. | |
| 3-(Chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)-5-(METHOXYMETHYL)-1,2,4-OXADIAZOLE, 1015846-54-4, Ambcb4027701, SureCN10516090, CTK3J9980, MolPort-011-492-272, ZINC19092519, AKOS009252706, AG-D-08712. CAS No. 1015846-54-4. Molecular formula: C5H7ClN2O2. Mole weight: 162.574280 [g/mol]. Purity: 0.96. IUPACName: 3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole. Canonical SMILES: COCC1=NC(=NO1)CCl. Catalog: ACM1015846544. | |
| 3-(Chloromethyl)-5-methyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1192-80-9. Molecular formula: C4H5ClN2O. Catalog: ACM1192809. | |
| 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005593;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE;BUTTPARK 37\08-30;3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, tech;3-(CHLOROMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE 98%. CAS No. 1201-68-9. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Density: 1.283 g/cm³. Catalog: ACM1201689. | |
| 3-Chloro-N-(3-fluorophenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-(3-fluoro-phenyl)-propionamide. CAS No. 100638-26-4. Molecular formula: C9H9ClFNO. Mole weight: 201.63. Purity: 0.96. IUPACName: 3-chloro-N-(3-fluorophenyl)propanamide. Canonical SMILES: C1=CC(=CC(=C1)F)NC(=O)CCCl. Density: 1.304g/cm³. Catalog: ACM100638264. | |
| 3-Chloro-N-(3-quinuclidinyl)benzamide | Heterocyclic Organic Compound. Alternative Names: SBB003070, 120570-07-2, 3-Chloro-N-(3-quinuclidinyl)benzamide, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, (3-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, Maybridge4_000366, AC1MCXSA, ACMC-20mp07, SureCN7278577, ACMC-1BX89, Oprea1_696498, Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, MLS001181554, 419192_ALDRICH, CTK4B1926, MolPort-002-893-982, HMS1522A14, HMS2861E13, 120570-08-3, CCG-48000. CAS No. 120570-07-2. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Purity: 0.96. IUPACName: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)Cl. Density: 1.27g/cm³. Catalog: ACM120570072. | |
| 3-Chlorophenoxy isopropionic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-Chlorophenoxy)propionic Acid; rac-(2R)-2-(3-chlorophenoxy)propanoic acid; (RS)-2-(3-chlorophenoxy)propionic acid; DL-2-(m-Chlorophenoxy)Propionic Acid; 2-(3-Chlorophenoxy)-propionic acid; 2-(3-chlorophenoxy)propanoic acid. CAS No. 101-10-1. Molecular formula: C9H9ClO3. Mole weight: 200.61896;g/mol. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: 2-(3-chlorophenoxy)propanoicacid. Canonical SMILES: CC(C(=O)O)OC1=CC(=CC=C1)Cl. Density: 1.307 g/cm³. ECNumber: 202-915-2. Catalog: ACM101101. | |
| 3-Chloro-phenylalanine hydrochloride | Heterocyclic Organic Compound. CAS No. 120108-62-5. Catalog: ACM120108625. | |
| 3-Chloro-propionamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-PROPIONAMIDINE HCL;3-CHLORO-PROPIONAMIDINE HYDROCHLORIDE. CAS No. 120095-86-5. Molecular formula: C3H7ClN2.HCL. Mole weight: 143.02. Catalog: ACM120095865. | |
| (3-Chloropropoxy)isopropyldimethylsilane | Siloxanes. CAS No. 1191036-21-1. Molecular formula: C8H19ClOSi. Mole weight: 194.77. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM1191036211. | |
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