Alfa Chemistry. 3 - Products

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Product
4-Bromo-6-t-butyl-2-mercaptobenzothiazole Heterocyclic Organic Compound. Alternative Names: 4-BROMO-6-T-BUTYL-2-MERCAPTOBENZOTHIAZOLE, 1199773-20-0, ACMC-209a56, CTK4B1584, MolPort-015-143-542, ANW-17416, AKOS015835442, AG-L-20728, AK130667, KB-37292, 4-Bromo-6-t-butyl-2-mercaptobenzothiazole,, A-5369, 4-Bromo-6-(tert-butyl)benzo[d]thiazole-2-thiol, I01-11060. CAS No. 1199773-20-0. Molecular formula: C11H12BrNS2. Mole weight: 302.3. Purity: 0.95. IUPACName: 4-bromo-6-tert-butyl-3H-1,3-benzothiazole-2-thione. Catalog: ACM1199773200. Alfa Chemistry. 3
4-Bromo-7,8-dichloro-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7,8-dichloro-2-propylquinoline hydrobromide, 1204811-95-9. CAS No. 1204811-95-9. Molecular formula: C12H11Br2Cl2N. Mole weight: 399.936440 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-7,8-dichloro-2-propylquinoline;hydrobromide. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)Br. Br. Catalog: ACM1204811959. Alfa Chemistry. 3
4-Bromo-7-chloro-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7-chloro-2-propylquinoline hydrobromide, 1204811-33-5. CAS No. 1204811-33-5. Molecular formula: C12H12Br2ClN. Mole weight: 365.491380 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-7-chloro-2-propylquinoline;hydrobromide. Catalog: ACM1204811335. Alfa Chemistry. 3
4-Bromo-7-chloro-8-methyl-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7-chloro-8-methyl-2-propylquinoline hydrobromide, 1204812-02-1. CAS No. 1204812-02-1. Molecular formula: C13H14Br2ClN. Mole weight: 379.517960 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-7-chloro-8-methyl-2-propylquinoline;hydrobromide. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Cl)C(=C1)Br.Br. Catalog: ACM1204812021. Alfa Chemistry. 3
4-Bromo-7-fluoro-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7-fluoro-2-propylquinoline hydrobromide, 1204809-98-2. CAS No. 1204809-98-2. Molecular formula: C12H12Br2FN. Mole weight: 349.036783 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-7-fluoro-2-propylquinoline;hydrobromide. Catalog: ACM1204809982. Alfa Chemistry. 3
4-Bromo-7-methoxy-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-7-methoxy-2-propylquinoline hydrobromide, 1204810-84-3. CAS No. 1204810-84-3. Molecular formula: C13H15Br2NO. Mole weight: 361.072300 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-7-methoxy-2-propylquinoline;hydrobromide. Catalog: ACM1204810843. Alfa Chemistry. 3
4-Bromo-8-chloro-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-chloro-2-propylquinoline hydrobromide, 1204810-88-7. CAS No. 1204810-88-7. Molecular formula: C12H12Br2ClN. Mole weight: 365.491380 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-chloro-2-propylquinoline;hydrobromide. Catalog: ACM1204810887. Alfa Chemistry. 3
4-Bromo-8-chloro-6-methyl-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-chloro-6-methyl-2-propylquinoline hydrobromide, 1204811-55-1. CAS No. 1204811-55-1. Molecular formula: C13H14Br2ClN. Mole weight: 379.517960 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-chloro-6-methyl-2-propylquinoline;hydrobromide. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Cl.Br. Catalog: ACM1204811551. Alfa Chemistry. 3
4-Bromo-8-fluoro-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-fluoro-2-propylquinoline hydrobromide, 1204812-29-2. CAS No. 1204812-29-2. Molecular formula: C12H12Br2FN. Mole weight: 349.036783 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-fluoro-2-propylquinoline;hydrobromide. Catalog: ACM1204812292. Alfa Chemistry. 3
4-Bromo-8-methoxy-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-methoxy-2-propylquinoline hydrobromide, 1204810-15-0. CAS No. 1204810-15-0. Molecular formula: C13H15Br2NO. Mole weight: 361.072300 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-methoxy-2-propylquinoline;hydrobromide. Catalog: ACM1204810150. Alfa Chemistry. 3
4-Bromo-8-methyl-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-methyl-2-propylquinoline hydrobromide, 1204810-81-0. CAS No. 1204810-81-0. Molecular formula: C13H15Br2N. Mole weight: 345.072900 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-methyl-2-propylquinoline;hydrobromide. Catalog: ACM1204810810. Alfa Chemistry. 3
(4-Bromoanilinomethylene)malonic acid diethyl ester Heterocyclic Organic Compound. Alternative Names: AURORA 17765;DIETHYL 2-[(4-BROMOANILINO)METHYLENE]MALONATE;(4-BROMOANILINOMETHYLENE)MALONIC ACID DIETHYL ESTER;RARECHEM AK HB 0202. CAS No. 101937-44-4. Molecular formula: C14H16BrNO4. Mole weight: 342.19. Catalog: ACM101937444. Alfa Chemistry. 3
4-Bromoanisole-d3(methyl-d3) Heterocyclic Organic Compound. Alternative Names: 1-bromo-4-[2H3]methoxybenzene. CAS No. 100835-59-4. Molecular formula: 190.05. Mole weight: 190.052. Purity: 99 atom % D. IUPACName: 1-bromo-4-[2H3]methoxybenzene. Catalog: ACM100835594. Alfa Chemistry. 3
4-Bromocinnamic acid Bromine Series. Alternative Names: 3-(4-Bromophenyl)-2-propenoicaci. CAS No. 1200-07-3. Mole weight: 227.05. Purity: 95%+. IUPACName: (E)-3-(4-Bromophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)Br. Density: 1.607±0.06 g/cm³. Catalog: ACM1200073. Alfa Chemistry. 3
4'-Bromomethoxystilbene Ethers. CAS No. 119421-16-8. Molecular formula: C15H12O4. Mole weight: 289.17. Catalog: ACM119421168. Alfa Chemistry. 3
4-(Bromomethyl)heptane 95+% Heterocyclic Organic Compound. Alternative Names: 4-(Bromomethyl)heptane, Heptane, 4-(bromomethyl)-, AC1LC136, 1-BROMO-2-PROPYLPENTANE, AKOS006279968, RP03898, Y6801, 101654-29-9. CAS No. 101654-29-9. Molecular formula: C8H17Br. Mole weight: 193.12. Purity: 0.96. IUPACName: 4-(bromomethyl)heptane. Canonical SMILES: CCCC(CCC)CBr. Density: 1.108g/cm³. Catalog: ACM101654299. Alfa Chemistry. 3
(4-(Bromomethyl)Phenoxy)(Tert-Butyl)Dimethylsilane Organosilicone. CAS No. 120506-39-0. Molecular formula: C13H21BrOSi. Purity: 0.95. Catalog: ACM120506390. Alfa Chemistry. 3
4-Bromo-N-butyl-3-(trifluoromethyl)benzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-BUTYL-3- (TRIFLUOROMETHYL)BENZENESULFONAMIDE, 1020253-05-7, ACMC-2097z8, CTK4A0591, ANW-14610, AKOS015835267, AG-D-10077, AK-91273, KB-37419, A-4168, I01-10769, 4-Bromo-N-butyl-3- (trifluoromethyl)benzenesulfonamide. CAS No. 1020253-05-7. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.96. IUPACName: 4-bromo-N-butyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC (=C (C=C1)Br)C (F) (F)F. Catalog: ACM1020253057. Alfa Chemistry. 3
4-Bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-CYCLOHEXYL-3- (TRIFLUOROMETHYL)BENZENESULFONAMIDE, 1020253-02-4, ACMC-2097z5, CTK4A0588, ANW-14607, AKOS015835248, AG-D-10074, AK-91271, KB-37421, A-4165, I01-10765, 4-Bromo-N-cyclohexyl-3- (trifluoromethyl)benzenesulfonamide. CAS No. 1020253-02-4. Molecular formula: C13H15BrF3NO2S. Mole weight: 386.2. Purity: 0.96. IUPACName: 4-bromo-N-cyclohexyl-3-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1CCC (CC1)NS (=O) (=O)C2=CC (=C (C=C2)Br)C (F) (F)F. Catalog: ACM1020253024. Alfa Chemistry. 3
4-Bromo-N-cyclopentylpyridin-2-amine Heterocyclic Organic Compound. CAS No. 1209458-99-0. Molecular formula: C10H13BrN2. Purity: 0.98. Catalog: ACM1209458990. Alfa Chemistry. 3
4-Bromo-N-ethyl-2-fluoroaniline hcl Heterocyclic Organic Compound. CAS No. 1215206-17-9. Molecular formula: C8H10BrClFN. Purity: 0.96. Catalog: ACM1215206179. Alfa Chemistry. 3
4-Bromo-N-isopropylaniline Heterocyclic Organic Compound. CAS No. 121086-19-9. Molecular formula: C9H12BrN. Mole weight: 214.1. Purity: 0.98. Catalog: ACM121086199. Alfa Chemistry. 3
4-Bromo-N-isopropylpyridin-2-amine Heterocyclic Organic Compound. CAS No. 1209458-03-6. Molecular formula: C8H11BrN2. Purity: 0.98. Catalog: ACM1209458036. Alfa Chemistry. 3
4-Bromo-N-methyl-2-(trifluoromethyl)aniline HCl Heterocyclic Organic Compound. Alternative Names: 1215206-44-2, 4-Bromo-N-methyl-2-(trifluoromethyl)aniline hydrochloride, CTK8B6522, MolPort-015-143-437, ANW-53591, AKOS015908419, AK-91206, BD229623, KB-37429, A-5484, 4-Bromo-N-methyl-2-(trifluoromethyl)aniline HCl,, I14-24545. CAS No. 1215206-44-2. Molecular formula: C8H8BrClF3N. Mole weight: 290.5. Purity: 0.97. IUPACName: 4-bromo-N-methyl-2-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)Br)C(F)(F)F.Cl. Catalog: ACM1215206442. Alfa Chemistry. 3
4-Bromo-N-tert-butyl-3-(trifluoromethyl)benzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 1020253-06-8, 4-BROMO-N-TERT-BUTYL-3- (TRIFLUOROMETHYL)BENZENESULFONAMIDE, 4-Bromo-N- (tert-butyl)-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z9, CTK4A0592, ANW-14611, AKOS015835240, AG-D-10078, AK-91275, BD229692, KB-37433, A-4169, I01-10760, 4-Bromo-N-tert-butyl-3- (trifluoromethyl)benzenesulfonamide. CAS No. 1020253-06-8. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.96. IUPACName: 4-bromo-N-tert-butyl-3-(trifluoromethyl)benzenesulfonamide. Catalog: ACM1020253068. Alfa Chemistry. 3
4-Bromophenoxybenzene Bromine Series. CAS No. 101-55-3. Molecular formula: C13H26N2O2. Mole weight: 249.1. Purity: 0.98. Catalog: ACM101553. Alfa Chemistry. 3
4'-But-3-enyloxy-biphenyl-4-carbonitrile Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(3-buten-1-yloxy)-. CAS No. 120817-64-3. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 98%+. IUPACName: 4-(4-but-3-enoxyphenyl)benzonitrile. Canonical SMILES: C=CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Catalog: ACM120817643. Alfa Chemistry. 3
(4-Butan-2-ylphenyl)n-methylcarbamate Heterocyclic Organic Compound. Alternative Names: Geigy G-35234, R 698, ENT 25,759-X, CARBAMIC ACID, METHYL-, sec-BUTYLPHENYL ESTER (a mixture of isomers), AC1L1O4E, SureCN10642349, AC1Q613V, 4-(butan-2-yl)phenyl methylcarbamate, (4-butan-2-ylphenyl) N-methylcarbamate, LS-50079, 100789-69-3. CAS No. 100789-69-3. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (4-butan-2-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(C)C1=CC=C(C=C1)OC(=O)NC. Catalog: ACM100789693. Alfa Chemistry. 3
4-Butoxy-3-ethoxybenzoic acid Heterocyclic Organic Compound. CAS No. 101268-36-4. Molecular formula: C13H18O4. Mole weight: 238.29. Catalog: ACM101268364. Alfa Chemistry. 3
4-(Butylamino)-3-nitrobenzoic acid Heterocyclic Organic Compound. Alternative Names: 4-(butylamino)-3-nitrobenzoic acid, 4-butylamino-3-nitro-benzoic Acid, 120321-65-5, Benzoic acid,4-(butylamino)-3-nitro-, ST50052139, ACMC-1CITY, AC1MD2E4, SureCN6044176, CHEMBL236219, CTK4B1794, MolPort-000-225-074, AKOS000214369, AKOS015965481, AG-D-44241, MCULE-5838318510, AK140577, KB-241015, FT-0681504, I01-13415, T0513-9383. CAS No. 120321-65-5. Molecular formula: C11H14N2O4. Mole weight: 238.25. Purity: 0.96. IUPACName: 4-(butylamino)-3-nitrobenzoic acid. Canonical SMILES: CCCCNC1=C (C=C (C=C1)C (=O)O)[N+] (=O)[O-]. Catalog: ACM120321655. Alfa Chemistry. 3
4-Butyl-N- (diphenylphosphino) benzenesulfonamide, min. 97% Heterocyclic Organic Compound. CAS No. 1025096-61-0. Molecular formula: C22H26NO2PS. Mole weight: 397.47. Purity: 0.96. Catalog: ACM1025096610. Alfa Chemistry. 3
4-(Butylsulfinyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLSULFINYL)PHENYLBORONIC ACID, 1217501-01-3, CTK4B2671, ANW-17818, (4-(Butylsulfinyl)phenyl)boronic acid, AKOS015839681, AG-L-21016, AK-84977, KB-34855, X1673. CAS No. 1217501-01-3. Molecular formula: C10H15BO3S. Mole weight: 226.1. Purity: 0.95. IUPACName: (4-butylsulfinylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)CCCC)(O)O. Catalog: ACM1217501013. Alfa Chemistry. 3
4-(Butylsulfonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLSULFONYL)PHENYLBORONIC ACID, 1217501-02-4, ACMC-209agd, CTK4B2672, 4-(Butylsulfonyl)phenylboronic acid,, ANW-17819, (4-(Butylsulfonyl)phenyl)boronic acid, AKOS015839674, AG-L-21017, AK-84978, KB-34857, X1674, A-5545, I04-2221. CAS No. 1217501-02-4. Molecular formula: C10H15BO4S. Mole weight: 242.1. Purity: 0.96. IUPACName: (4-butylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CCCC)(O)O. Catalog: ACM1217501024. Alfa Chemistry. 3
4-Butyryl-2,3-dichlorophenoxyaceticacid Heterocyclic Organic Compound. CAS No. 1217-67-0. Catalog: ACM1217670. Alfa Chemistry. 3
4-Carbamoyl-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (2R)-2-amino-3-(4-carbamoylphenyl)propanoic Acid, (R)-2-Amino-3-(4-carbamoylphenyl)propanoic acid, 1217609-39-6, AC1OGBFS, D-4-CARBAMOYLPHENYLALANINE, MolPort-003-794-859, AK120230, KB-209828. CAS No. 1217609-39-6. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: (2R)-2-amino-3-(4-carbamoylphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(=O)N. Catalog: ACM1217609396. Alfa Chemistry. 3
4-Carboxy-2,3-difluorophenylboronic acid Heterocyclic Organic Compound. CAS No. 1029716-92-4. Molecular formula: C7H5BF2O4. Purity: 0.96. Catalog: ACM1029716924. Alfa Chemistry. 3
4-Carboxy-3-fluorophenylboronic acid Boronic Acids. Alternative Names: 4-Borono-2-fluorobenzoic acid. CAS No. 120153-08-4. Molecular formula: C7H6BFO4. Mole weight: 183.93. Purity: 99.5%+. IUPACName: 4-borono-2-fluorobenzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O. Density: 1.49±0.1 g/ml. Catalog: ACM120153084. Alfa Chemistry. 3
4-CARBOXY-3-NITROBENZYLAMINE Heterocyclic Organic Compound. Alternative Names: 4-CARBOXY-3-NITROBENZYLAMINE;Benzoic acid, 4-(aminomethyl)-2-nitro- (9CI). CAS No. 100466-28-2. Molecular formula: C8H8N2O4. Mole weight: 196.16012. Catalog: ACM100466282. Alfa Chemistry. 3
4-CARBOXY-3-NITROBENZYLBROMIDE Heterocyclic Organic Compound. Alternative Names: 4-CARBOXY-3-NITROBENZYLBROMIDE;4-(Bromomethyl)-2-nitrobenzoic acid. CAS No. 100466-27-1. Molecular formula: C8H6BrNO4. Mole weight: 260.04154. Catalog: ACM100466271. Alfa Chemistry. 3
4-Chlor-2-cyano-5-(4-methylphenyl)imidazol Heterocyclic Organic Compound. CAS No. 120118-14-1. Catalog: ACM120118141. Alfa Chemistry. 3
4-Chloro-1,1,1-trifluoro-4-(3-nitrophenyl)-2-(trifluoromethyl)-2-butanol Heterocyclic Organic Compound. CAS No. 100482-44-8. Molecular formula: C11H8ClF6NO3. Density: 1.555g/cm³. Catalog: ACM100482448. Alfa Chemistry. 3
4-Chloro-1,3-dimethyl-1H-pyrazole-5-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 119169-63-0. Molecular formula: C8H11ClN2O2. Mole weight: 202.63814. Catalog: ACM119169630. Alfa Chemistry. 3
4-Chloro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid Heterocyclic Organic Compound. Alternative Names: CTK8E4928, AKOS015842535, AK-51397, KB-65968, 4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid,4-chloro-1-[(4-methylphenyl)sulfonyl]-, 4-chloro-1-[(4-methylphenyl)sulfonyl]-1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 1204809-92-6. CAS No. 1204809-92-6. Molecular formula: C15H11ClN2O4S. Mole weight: 350.776840 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxylic acid. Catalog: ACM1204809926. Alfa Chemistry. 3
4-Chloro-1-ethyl-1H-indazol-3-amine Heterocyclic Organic Compound. Alternative Names: 4-Chloro-1-ethyl-1H-indazol-3-amine, 1015846-49-7, Ambcb4027160, CTK3J9977, MolPort-016-583-213, ZINC19092162, AKOS006311955, AG-D-08709, MCULE-8530741324, KB-241058. CAS No. 1015846-49-7. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-ethylindazol-3-amine. Canonical SMILES: CCN1C2=C(C(=CC=C2)Cl)C(=N1)N. Catalog: ACM1015846497. Alfa Chemistry. 3
4-Chloro-1H-indazol-7-amine Heterocyclic Organic Compound. Alternative Names: 7-AMINO-4-CHLORO INDAZOLE. CAS No. 100959-52-2. Molecular formula: C7H6ClN3. Mole weight: 167.59564. Purity: 0.96. IUPACName: 4-chloro-1H-indazol-7-amine. Canonical SMILES: C1=CC(=C2C=NNC2=C1N)Cl. Catalog: ACM100959522. Alfa Chemistry. 3
4-Chloro-1H-indole-3-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: AGN-PC-00MT6I, SureCN9937058, AKOS015898572, I10-0805, 1H-Indole-3-carboxylic acid, 4-chloro-, methyl ester, 4-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, 101909-42-6. CAS No. 101909-42-6. Molecular formula: C10H8ClNO2. Mole weight: 209.6317. Purity: 0.97. IUPACName: methyl 4-chloro-1H-indole-3-carboxylate. Catalog: ACM101909426. Alfa Chemistry. 3
4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine Heterocyclic Organic Compound. CAS No. 100644-65-3. Molecular formula: C5H4ClN5. Mole weight: 169.57. Catalog: ACM100644653. Alfa Chemistry. 3
4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-ol Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-5-OL;1H-Pyrrolo[2,3-b]pyridin-5-ol, 4-chloro-. CAS No. 1020056-82-9. Molecular formula: C7H5ClN2O. Mole weight: 169. Density: 1.598. Catalog: ACM1020056829. Alfa Chemistry. 3
(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol Heterocyclic Organic Compound. Alternative Names: (4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol, 1015610-07-7, {4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol, AC1Q7C3K, SureCN12561943, CTK8A3205, MolPort-005-957-101, AKOS006314446, AG-A-04674, AK-55352, KB-208015, A-5839. CAS No. 1015610-07-7. Molecular formula: C8H7ClN2O. Mole weight: 182.61. Purity: 0.96. IUPACName: (4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol. Canonical SMILES: C1=CNC2=NC=C(C(=C21)Cl)CO. Catalog: ACM1015610077. Alfa Chemistry. 3
4-Chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde Heterocyclic Organic Compound. Alternative Names: 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1190317-34-0, SBB069663, ZINC44713146, AK138348, KB-37602, FT-0658516, A804172, S14-1684, 4-chloranyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1190317-34-0. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: C1=CN=C(C2=C1NC=C2C=O)Cl. Catalog: ACM1190317340. Alfa Chemistry. 3
4-Chloro-1-methyl-1H-indazole-3-carbonitrile Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-1-METHYL-1H-INDAZOLE-3-CARBONITRILE, 1015846-56-6, Ambcb4027826, CTK3J9981, MolPort-016-583-236, ZINC19092619, AKOS006312275, AG-D-08713, MCULE-8732568335, AK121422, KB-241075. CAS No. 1015846-56-6. Molecular formula: C9H6ClN3. Mole weight: 191.617040 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-methylindazole-3-carbonitrile. Canonical SMILES: CN1C2=C(C(=CC=C2)Cl)C(=N1)C#N. Catalog: ACM1015846566. Alfa Chemistry. 3
4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine Heterocyclic Organic Compound. Alternative Names: 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1196507-57-9, AC1Q4JF2, SureCN1467852, CTK6G6265, MolPort-015-157-279, AKOS015850222, AG-L-59045, KB-65598, FT-0682889, I02-4587, 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-. CAS No. 1196507-57-9. Molecular formula: C14H8ClF3N2O2S. Mole weight: 360.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=C (C (=CN=C32)C (F) (F)F)Cl. Catalog: ACM1196507579. Alfa Chemistry. 3
4-Chloro-2-(1-piperazinyl)benzoic acid Heterocyclic Organic Compound. CAS No. 1197193-35-3. Molecular formula: C11H13ClN2O2. Catalog: ACM1197193353. Alfa Chemistry. 3
4-Chloro-2-[2-phenylvinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-125, ZINC04206754, CID6235497, EN300-13582, 101130-32-9. CAS No. 101130-32-9. Molecular formula: C18H15ClN2S. Mole weight: 326.843100 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.353g/cm³. Catalog: ACM101130329. Alfa Chemistry. 3
4-Chloro-2-(4-methyl-1-piperazinyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-(4-METHYL-1-PIPERAZINYL)BENZOIC ACID, 1197193-44-4, 4-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID, MolPort-014-631-589, AKOS006195329, AK-82688, SY006941, AJ-104614, DB-061643, KB-241176, TC-307658. CAS No. 1197193-44-4. Molecular formula: C12H15ClN2O2. Mole weight: 254.712700 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-(4-methylpiperazin-1-yl)benzoic acid. Catalog: ACM1197193444. Alfa Chemistry. 3
4-Chloro-2-(4-morpholinyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-chloro-2-morpholinobenzoic acid, AKOS012382226, AK-82686, KB-241363, 4-CHLORO-2-(4-MORPHOLINYL)BENZOIC ACID, 1197193-12-6. CAS No. 1197193-12-6. Molecular formula: C11H12ClNO3. Mole weight: 241.670880 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-morpholin-4-ylbenzoic acid. Canonical SMILES: C1COCCN1C2=C(C=CC(=C2)Cl)C(=O)O. Catalog: ACM1197193126. Alfa Chemistry. 3
4-Chloro-2,6-bis-(dimethylamino)pyrimidine Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2,6-bis-(dimethylamino)pyrimidine;2,4-bis-(Dimethylamino)-6-chloropyrimidine. CAS No. 1202-22-8. Molecular formula: C8H13ClN4. Mole weight: 200.67. Purity: 0.96. IUPACName: 6-chloro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine. Canonical SMILES: CN(C)C1=CC(=NC(=N1)N(C)C)Cl. Density: 1.224g/cm³. Catalog: ACM1202228. Alfa Chemistry. 3
4-Chloro-2,6-bis(pyridin-2-yl)pyrimidine Nitrogen-Donor Ligands. Alternative Names: Pyrimidine, 4-chloro-2,6-di-2-pyridinyl-. CAS No. 10198-68-2. Molecular formula: C14H9ClN4. Mole weight: 268.7. Purity: 0.9. IUPACName: 4-chloro-2,6-dipyridin-2-ylpyrimidine. Catalog: ACM10198682. Alfa Chemistry. 3
4-Chloro-2,6-difluoroacetophenone,JRD,97% Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2,6-DIFLUOROACETOPHENONE, 1017777-45-5, SureCN3028979, CTK5J9461, ANW-49057, SBB091179, AKOS005258925, AG-A-63243, 1-acetyl-4-chloro-2,6-difluorobenzene, 1-(4-chloro-2,6-difluorophenyl)ethanone, AK-38824, BR-38824, KB-241244, X8576. CAS No. 1017777-45-5. Molecular formula: C8H5ClF2O. Mole weight: 190.58. Purity: 0.96. IUPACName: 1-(4-chloro-2,6-difluorophenyl)ethanone. Catalog: ACM1017777455. Alfa Chemistry. 3
4-Chloro-2-benzyl phenol Heterocyclic Organic Compound. CAS No. 120-32-1. Molecular formula: C13H11ClO. Mole weight: 218.68. Purity: N/A. Catalog: ACM120321. Alfa Chemistry. 3
4-Chloro-2-(chloromethyl)pyridine hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE. CAS No. 119396-04-2. Molecular formula: C6H6Cl3N. Mole weight: 198.48. Catalog: ACM119396042. Alfa Chemistry. 3
4-Chloro-2-methyl-6-nitroquinoline Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-METHYL-6-NITROQUINOLINE;AKOS BBS-00000122;IFLAB-BB F1901-0064. CAS No. 1207-81-4. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Catalog: ACM1207814. Alfa Chemistry. 3
4-Chloro-2-methyl-N-phenylbenzimidamide Heterocyclic Organic Compound. CAS No. 1021397-31-8. Purity: 0.96. Catalog: ACM1021397318. Alfa Chemistry. 3
4-Chloro-2-(piperidin-1-yl)benzaldehyde Heterocyclic Organic Compound. CAS No. 1027803-23-1. Purity: 0.96. Catalog: ACM1027803231. Alfa Chemistry. 3
4-Chloro-2-propyl-6-trifluoromethylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-6-trifluoromethylquinoline hydrochloride, 1204811-10-8. CAS No. 1204811-10-8. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-6-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2)C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204811108. Alfa Chemistry. 3
4-Chloro-2-propyl-7-trifluoromethylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-7-trifluoromethylquinoline hydrochloride, 1204810-28-5. CAS No. 1204810-28-5. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-7-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=CC (=C2)C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204810285. Alfa Chemistry. 3
4-Chloro-2-propyl-8-trifluoromethylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propyl-8-trifluoromethylquinoline hydrochloride, 1204811-94-8. CAS No. 1204811-94-8. Molecular formula: C13H12Cl2F3N. Mole weight: 310.142290 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propyl-8-(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: CCCC1=NC2=C (C=CC=C2C (F) (F)F)C (=C1)Cl. Cl. Catalog: ACM1204811948. Alfa Chemistry. 3
4-Chloro-2-propylquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-Chloro-2-propylquinoline hydrochloride, 1204810-20-7. CAS No. 1204810-20-7. Molecular formula: C12H13Cl2N. Mole weight: 242.144320 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)Cl.Cl. Catalog: ACM1204810207. Alfa Chemistry. 3
4-Chloro-2-(tributylstannyl)pyridine Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-(TRIBUTYLSTANNYL)PYRIDINE, 1204580-71-1, ACMC-209a7i, SureCN2713981, CTK6D4352, MolPort-000-139-778, ANW-17500, 2-(Tributylstannyl)-4-chloropyridine, AKOS015850313, AG-A-73372, RP07956, FT-0685144, Y5314, I14-34746. CAS No. 1204580-71-1. Molecular formula: C17H30ClNSn. Mole weight: 402.58. Purity: 0.96. IUPACName: tributyl-(4-chloropyridin-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)Cl. Catalog: ACM1204580711. Alfa Chemistry. 3
4-Chloro-3-(1H)indazole carboxaldehyde Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-3-(1H)INDAZOLE CARBOXALDEHYDE;4-Chloro-3-(1H)Indazole;4-CHLOROINDAZOLE-3-CARBOXYALDEHYDE. CAS No. 102735-85-3. Molecular formula: C8H5ClN2O. Mole weight: 180.59. Catalog: ACM102735853. Alfa Chemistry. 3

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