Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile | 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00393078, CID853610, 85460-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 85460-34-0. Molecular formula: C20H14N4S. Mole weight: 342.416. Purity: 0.96. IUPACName: (3R)-1-amino-3-(4-methylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile. Canonical SMILES: CC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N. Density: 1.42g/cm³. Product ID: ACM85460340. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-amino-3,5,6-trichloropicolinamide | 4-amino-3,5,6-trichloropicolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-3,5,6-trichloropicolinamide. Product Category: Heterocyclic Organic Compound. CAS No. 14143-46-5. Product ID: ACM14143465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-dibromo benzaldehyde | 4-Amino-3,5-dibromo benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3,5-DIBROMO BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 42460-62-8. Molecular formula: C7H5Br2NO. Mole weight: 278.93. Purity: 0.96. IUPACName: 4-amino-3,5-dibromobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)C=O. Product ID: ACM42460628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-dichlorobenzenesulfonamide | 4-Amino-3,5-dichlorobenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorosulfanilamide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22134-75-4. Molecular formula: C6H6Cl2N2O2S. Mole weight: 241.1. Purity: 0.97. Product ID: ACM22134754-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Amino-3,5-dichlorophenyl)glycolic acid | (4-Amino-3,5-dichlorophenyl)glycolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Amino-3,5-dichlorophenyl)glycolic acid;2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 82540-41-8. Molecular formula: C8H7Cl2NO3. Product ID: ACM82540418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,7-dibromo-6-methylquinoline | 4-Amino-3,7-dibromo-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN437195, ZINC41702450, 4-Amino-3,7-dibromo-6-methylquinoline, 1210652-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 1210652-17-7. Molecular formula: C10H8Br2N2. Mole weight: 315.991920 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromo-6-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)N)Br. Product ID: ACM1210652177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-5-chloro-8-methylquinoline | 4-Amino-3-bromo-5-chloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436747, ZINC41702407, 4-Amino-3-bromo-5-chloro-8-methylquinoline, 1211156-08-9. Product Category: Heterocyclic Organic Compound. CAS No. 1211156-08-9. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)N. Product ID: ACM1211156089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-8-chloro-5-methoxyquinoline | 4-Amino-3-bromo-8-chloro-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436999, ZINC41702490, 4-Amino-3-bromo-8-chloro-5-methoxyquinoline, 1209392-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 1209392-46-0. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-5-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=NC2=C(C=C1)Cl)Br)N. Product ID: ACM1209392460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-bromo-8-methylquinoline | 4-Amino-3-bromo-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN441701, 4-Amino-3-bromo-8-methylquinoline, 1210668-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 1210668-11-3. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-methylquinolin-4-amine. Product ID: ACM1210668113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-carboxyphenylboronic acid pinacol ester | 4-Amino-3-carboxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-carboxyphenylboronic acid pinacol ester;4-Amino-3-chloro-2-fluorobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 194804-88-1. Molecular formula: C7H5NO2ClF. Mole weight: 189.571503 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3-chloro-2-fluorobenzoic acid. Product ID: ACM194804881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-chloro-5,8-difluoroquinoline | 4-Amino-3-chloro-5,8-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN439646, ZINC41702347, 4-Amino-3-chloro-5,8-difluoroquinoline, 1209923-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 1209923-65-8. Molecular formula: C9H5ClF2N2. Mole weight: 214.599206 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Cl)N)F. Product ID: ACM1209923658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-chloroisoquinoline | 4-Amino-3-chloroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-chloroisoquinoline;3-Chloro-4-isoquinolinamine. Product Category: Heterocyclic Organic Compound. CAS No. 342899-38-1. Molecular formula: C9H7ClN2. Mole weight: 178.62. Product ID: ACM342899381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-cyano-1,2,5,6-tetrahydropyridine | 4-Amino-3-cyano-1,2,5,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1,2,5,6-TETRAHYDRO-PYRIDINE-3-CARBONITRILE;4-AMINO-3-CYANO-1,2,5,6-TETRAHYDROPYRIDINE;3-PYRIDINECARBONITRILE, 4-AMINO-1,2,5,6-TETRAHYDRO-;3-PYRIDINECARBONITRILE, 4-AMINO-1,2,5,6-TETRAHYDRO-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 15827-80-2. Molecular formula: C6H9N3. Mole weight: 123.16. Product ID: ACM15827802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3'-fluorobiphenyl hydrochlorode | 4-Amino-3'-fluorobiphenyl hydrochlorode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 811842-60-1, 3-Chloro-[1,1-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 811842-60-1. Molecular formula: C12H11Cl2N. Mole weight: 240.128440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N.Cl. Product ID: ACM811842601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-formylpyridine | 4-Amino-3-formylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-pyridine-3-carboxaldehyde, ZERO/008579, 42373-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 42373-30-8. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.96. IUPACName: 4-aminopyridine-3-carbaldehyde. Canonical SMILES: C1=CN=CC(=C1N)C=O. Density: 1.264g/cm³. Product ID: ACM42373308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-aminonicotinaldehyde. | |
| 4-Amino-3-mercapto-6-methyl-4H-[1,2,4]triazin-5-one | 4-Amino-3-mercapto-6-methyl-4H-[1,2,4]triazin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-6-methyl-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-5-one; 4-amino-3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one; 4-amino-6-methyl-3-thioxo-2,3-dihydro[1,2,4]triazin-5(4H)-one; 4-amino-6-methyl-3-sulfanyl-1,2,4-triazin-5(4H)-one; F3095-1419. Product Category: Heterocyclic Organic Compound. CAS No. 22278-81-5. Molecular formula: C4H6N4OS. Mole weight: 158.182. Purity: 0.96. IUPACName: 4-amino-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one. Density: 1.75g/cm³. Product ID: ACM22278815. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-6-methyl-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one. | |
| 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one | 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one;4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 63412-40-8. Molecular formula: C13H13N3O2. Mole weight: 243.265. Purity: 0.96. IUPACName: 4-amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-one. Canonical SMILES: CC1CC2=C(N(C(=O)N=C2O1)C3=CC=CC=C3)N. Product ID: ACM63412408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-chloro-10H-acridin-9-one | 4-Amino-5-chloro-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-5-CHLORO-10H-ACRIDIN-9-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-47-0. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Product ID: ACM893612470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-chloro-8-methoxy-2-methylquinoline | 4-Amino-5-chloro-8-methoxy-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5-chloro-8-methoxy-2-methylquinoline, 1189106-72-6, SureCN441437, CTK8E4768, AKOS005260901. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-72-6. Molecular formula: C11H11ClN2O. Mole weight: 222.670840 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-8-methoxy-2-methylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)N)Cl)OC. Product ID: ACM1189106726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide | 4-Amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lintopride, Lintoprida, Lintopridum, Lintopridum [INN-Latin], Lintoprida [INN-Spanish], UNII-C2R0GEU722, CID65900, L004436, 4-Amino-5-chloro-N-((1-ethyl-2-imidazolin-2-yl)methyl)-o-anisamide, 107429-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 107429-63-0. Molecular formula: C14H19ClN4O2. Mole weight: 310.779 g/mol. Purity: 0.96. IUPACName: 4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide. Density: 1.35g/cm³. Product ID: ACM107429630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-ethylthio-2-methoxybenzoic acid methyl ester | 4-Amino-5-ethylthio-2-methoxybenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5-(ethylthio)-2-methoxybenzoic acid;4-Amino-5-ethylthio-2-methoxybenzoic acid methyl ester;2-Methoxy-4-amino-5-ethylthiobenzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Yellow Solid. CAS No. 71675-86-0. Molecular formula: C11H15NO3S. Mole weight: 227.28. Density: 1.31 g/cm³. Product ID: ACM71675860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)naphthalene-2,7-disulfonic acid | 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kayaku Acid Blue Black 10B, 1064-48-8 (Parent), EINECS 221-501-2, CID5493736, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)-, 4-Amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)naphthalene-2,7-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-6-(2-phenyldiazenyl)-, 3121-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 3121-74-2. Molecular formula: C31H50O48. Mole weight: 572.527240 [g/mol]. Purity: 0.96. IUPACName: (6E)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid. Product ID: ACM3121742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6,8-dimethylquinoline-3-carboxylic acid | 4-Amino-6,8-dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-6,8-dimethylquinoline-3-carboxylic acid, 1171936-13-2, SureCN437086, MolPort-007-987-544, BB_SC-7814, STK940429, ZINC36047734, AKOS002682667, MCULE-9458315346, KB-240107, BB 0237783, ST51063561, 4-Amino-6,8-dimethyl-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1171936-13-2. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)O)N)C. Product ID: ACM1171936132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-bromo-8-methyl-2-phenylquinoline | 4-Amino-6-bromo-8-methyl-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-bromo-8-methyl-2-phenylquinoline, 1189105-46-1, SureCN437510, CTK8E4784, AKOS012788966. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-46-1. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)N. Product ID: ACM1189105461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-bromo-8-methyl-2-propylquinoline | 4-Amino-6-bromo-8-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-bromo-8-methyl-2-propylquinoline, 1189105-94-9, SureCN440057, CTK8E4785, AKOS011483847. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-94-9. Molecular formula: C13H15BrN2. Mole weight: 279.175600 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)N)Br)C. Product ID: ACM1189105949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-chloropyrazolo[3,4-d]pyrimidine | 4-Amino-6-chloropyrazolo[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-CHLORO-PYRAZOLO[3,4-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 5417-78-7. Molecular formula: C5H4N5Cl. Product ID: ACM5417787. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-1h-pyrazolo[3,4-d]pyrimidin-4-amine. | |
| 4-Amino-6-iodo-1H-indazole | 4-Amino-6-iodo-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-1H-indazol-4-amine, 4-Amino-6-iodo-1H-indazole, 885519-94-8, INDAZOL-4-AMINE, 6-IODO-, ZINC14983239, PB14500, AK141126. Product Category: Heterocyclic Organic Compound. CAS No. 885519-94-8. Molecular formula: C7H6IN3. Mole weight: 259.047110 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-indazol-4-amine. Product ID: ACM885519948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methoxy-2-phenylquinoline hydrochloride | 4-Amino-6-methoxy-2-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-METHOXY-2-PHENYLQUINOLINE HYDROCHLORIDE;4-Amino-6-methoxy-2-phenylquinolineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 132346-95-3. Molecular formula: C16H15ClN2O. Mole weight: 286.76. Purity: 0.96. IUPACName: 6-methoxy-2-phenylquinolin-4-amine;hydrochloride. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2N)C3=CC=CC=C3.Cl. Product ID: ACM132346953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methoxyindole | 4-Amino-6-methoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-METHOXYINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 282547-67-5. Molecular formula: C9H10N2O. Mole weight: 162.19. Product ID: ACM282547675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-1H-indol-4-amine. | |
| 4-Amino-6-phenylpyrimidine-5-carbonitrile | 4-Amino-6-phenylpyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-phenylpyrimidine-5-carbonitrile, AC1LGNYK, BJYABIWEHPPBMS-UHFFFAOYSA-, AKOS015916813, HC210440, 4-amino-6-phenyl-5-pyrimidinecarbonitrile, S03-0297, 19796-49-7, InChI=1/C11H8N4/c12-6-9-10(14-7-15-11(9)13)8-4-2-1-3-5-8/h1-5,7H,(H2,13,14,15). Product Category: Heterocyclic Organic Compound. CAS No. 19796-49-7. Molecular formula: C11H8N4. Mole weight: 196.208020 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-phenylpyrimidine-5-carbonitrile. Product ID: ACM19796497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester | 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN441445, MolPort-007-988-559, ZINC40175514, AKOS002337518, MCULE-7788025697, BB 0241041, ST51065912, ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate, 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester, 4-Amino-6-trifluoromethyl-quinoline-3-carbox ylic acid ethyl ester, 1206108-53-3. Product Category: Heterocyclic Organic Compound. CAS No. 1206108-53-3. Molecular formula: C13H11F3N2O2. Mole weight: 284.233850 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)C(F)(F)F. Product ID: ACM1206108533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-fluoroquinoline | 4-Amino-7-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-7-FLUOROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 948293-49-0. Molecular formula: C9H7FN2. Mole weight: 162.16. Product ID: ACM948293490. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-FLUOROQUINOLIN-4-AMINE. | |
| 4-Amino-7-methylquinoline | 4-Amino-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-methylquinoline, 860193-92-6, 7-methylquinolin-4-amine, SureCN3071029, AGN-PC-01A9M0, CHEMBL2393221, CTK8E4817, AKOS002669501, KB-240183. Product Category: Heterocyclic Organic Compound. CAS No. 860193-92-6. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 7-methylquinolin-4-amine. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1)N. Product ID: ACM860193926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-fluoro-2-phenylquinoline | 4-Amino-8-fluoro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-8-fluoro-2-phenylquinoline, AKOS011484755, 1189106-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-15-7. Molecular formula: C15H11FN2. Mole weight: 238.26. Purity: 0.96. IUPACName: 8-fluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)N. Product ID: ACM1189106157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-trifluoromethyl-2-phenylquinoline | 4-Amino-8-trifluoromethyl-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075472, 4-Amino-2-phenyl-8-trifluoromethylquinoline, 1189105-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-47-2. Molecular formula: C16H11F3N2. Mole weight: 288.267150 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-8-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)N. Product ID: ACM1189105472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzoic acid: 3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol | 4-Aminobenzoic acid: 3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol; TV 399. Product Category: Heterocyclic Organic Compound. CAS No. 27689-70-9. Molecular formula: C25H30N2O4. Mole weight: 422.517 g/mol. Purity: 0.96. IUPACName: 4-aminobenzoic acid;3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol. Product ID: ACM27689709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobutyric acid-2,2-d2 | 4-Aminobutyric acid-2,2-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminobutyric acid-2,2-d2;4-Aminobutyric-2,2-D2 acid (Gaba). Product Category: Heterocyclic Organic Compound. CAS No. 67910-98-9. Molecular formula: H2N(CH2)2CD2CO2H. Mole weight: 105.13. Purity: 98 atom % D. Product ID: ACM67910989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminodiphenylamine sulfate | 4-Aminodiphenylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AMINODIPHENYLAMINE SULFATE;N-PHENYL-P-PHENYLENEDIAMINE SULFATE;N-PHENYL-1,4-PHENYLENEDIAMINE SULFATE;4-AMINODIPHENYLAMINE SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 71005-33-9. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Purity: N/A. Product ID: ACM71005339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminomethyl-1-N-butylpiperidine 2hcl | 4-Aminomethyl-1-N-butylpiperidine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINOMETHYL-1-N-BUTYLPIPERIDINE 2HCL;4-Aminomethyl-1-N-butylpiperidinedihydrochloride;C-(1-Butyl-piperidin-4-yl)-methylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 62281-15-6. Molecular formula: C10H24N2Cl2. Product ID: ACM62281156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Aminomethyl)-2-isopropyl-1,3-thiazole dihydrochloride | 4-(Aminomethyl)-2-isopropyl-1,3-thiazole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Prop-2-yl)-1,3-thiazol-4-yl]methylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1171981-10-4. Molecular formula: C7H12N2S.(HCl)2. Mole weight: 229.1736. Purity: 0.96. IUPACName: (2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride. Canonical SMILES: CC(C)C1=NC(=CS1)CN.Cl.Cl. Product ID: ACM1171981104. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2-Isopropyl-1,3-thiazol-4-yl)methyl]amine dihydrochloride. | |
| 4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride | 4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminomethyl)-2-methyl-1,3-oxazole, (2-Methyl-1,3-oxazol-4-yl)methylamine, 1065073-45-1, SureCN12641736, CTK6C4047, 2-METHYL-4-OXAZOLEMETHANAMINE, AB54740, AG-B-99481, OR59861, 4-OXAZOLEMETHANAMINE, 2-METHYL-, (2-METHYLOXAZOL-4-YL)METHANAMINE, C-(2-METHYL-OXAZOL-4-YL)-METHYLAMINE, (2-METHYL-1,3-OXAZOL-4-YL)METHANAMINE, 1-(2-METHYL-1,3-OXAZOL-4-YL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1065073-45-1. Molecular formula: C5H8N2O. Mole weight: 148.59. Purity: 0.96. IUPACName: (2-methyl-1,3-oxazol-4-yl)methanamine. Canonical SMILES: CC1=NC(=CO1)CN. Product ID: ACM1065073451. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-methyl-1,3-oxazol-4-yl)methanamine hydrochloride. | |
| 4-(Aminomethyl)-6,7-dimethoxycoumarin | 4-(Aminomethyl)-6,7-dimethoxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AMINOMETHYL)-6,7-DIMETHOXYCOUMARIN;4-(Aminomethyl)-6,7-dimethoxycoumarine;4-(Aminomethyl)-6,7-dimethoxzycoumarin. Product Category: Heterocyclic Organic Compound. CAS No. 123891-64-5. Molecular formula: C12H17NO3. Mole weight: 235.24. Purity: 0.96. IUPACName: 4-(aminomethyl)-6,7-dimethoxychromen-2-one. Canonical SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC. Product ID: ACM123891645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminomethyl-benzamide hydrochloride | 4-Aminomethyl-benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINOMETHYL-BENZAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 20188-40-3. Molecular formula: C8H11ClN2O. Mole weight: 186.64. Product ID: ACM20188403. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Aminomethyl)benzamide hydrochloride. | |
| 4-Aminomethyl-D-phenylalanine | 4-Aminomethyl-D-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-Amino-3-(4-(aminomethyl)phenyl)propanoic acid, 1217662-97-9, SureCN662103, 4-Aminomethyl-D-Phenylalanine, MolPort-003-794-877, D-4-AMINOMETHYLPHENYLALANINE, AK117384, KB-36541, KB-209824, (2R)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217662-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)CN. Product ID: ACM1217662979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE 95% | 4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-N-(3,5-dimethylphenyl)benzamide, 97042-52-9, AK-918/40894092, ZINC07468079, AC1P9T6H, SureCN5604593, CHEMBL277868, CTK5H9074, MolPort-002-819-090, STK360026, AKOS000145473, AG-H-96447, MCULE-7130587053, AK108457. Product Category: Heterocyclic Organic Compound. CAS No. 97042-52-9. Molecular formula: C15H16N2O. Mole weight: 240.3044. Purity: 0.96. IUPACName: 4-amino-N-(3,5-dimethylphenyl)benzamide. Density: 1.183g/cm³. Product ID: ACM97042529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-AMINO-N-(3-METHOXYPHENYL)BENZAMIDE 95% | 4-AMINO-N-(3-METHOXYPHENYL)BENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-N-(3-methoxyphenyl)benzamide, 897594-57-9, ZINC07468111, Ambcb9039754, AC1P9T92, CTK5G3449, MolPort-003-749-672, AKOS000146988, AG-H-62927, AK108454. Product Category: Heterocyclic Organic Compound. CAS No. 897594-57-9. Molecular formula: C14H14N2O2. Mole weight: 242.2766. Purity: 0.96. IUPACName: 4-amino-N-(3-methoxyphenyl)benzamide. Density: 1.245g/cm³. Product ID: ACM897594579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide | 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007142, NCIOpen2_007612, NSC30666, NSC56603 (ACETATE), MolPort-000-427-999, AIDS007440, AIDS-007440, CID232765, STK025473, ZINC00089616, 7597-04-8 (ACETATE), BAS 00403842, 4-Amino-N-(4-sec-butoxyphenyl)benzenesulfonamide, 4-Amino-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide, T0504-2140, 339-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 339-40-2. Molecular formula: C13H11F3N2O2S. Mole weight: 316.299. Purity: 0.96. IUPACName: 4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide. Canonical SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F. Density: 1.475g/cm³. Product ID: ACM339402. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide. | |
| 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide | 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43397, MR-1230, NSC77097, BRN 2811202, 4-Amino-N-cyclopropyl-3,5-dichlorobenzamide, N-Cyclopropyl-3,5-dichloro-4-aminobenzamide, N-Cyclopropyl-4-amino-3,5-dichlorobenzamide, A 19931, LS-25478, Benzamide, 4-amino-3,5-dichloro-N-cyclopropyl-, BENZAMIDE, 4-AMINO-N-CYCLOPROPYL-3,5-DICHLORO-, 60676-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 60676-83-7. Molecular formula: C10H10Cl2N2O. Mole weight: 245.105200 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3,5-dichloro-N-cyclopropylbenzamide. Density: 1.45g/cm³. Product ID: ACM60676837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N,N-dimethylaniline hydrochloride | 4-Amino-N,N-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N,N-dimethylaniline monohydrochloride, NSC 47696, N,N-Dimethyl-p-phenylenediamine monohydrochloride, 2052-46-2, p-Amino-N,N-dimethylaniline monohydrochloride, EINECS 218-146-0, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, ST51037222, N,N-Dimethylbenzene-1,4-diamine hydrochloride, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 13806-04-7, 4-(Dimethylamino)aniline monohydrochloride, (4-aminophenyl)dimethylamine, chloride, 536-46-9, AC1L1PFO, SureCN971113, AC1Q3D1X, KSC598K2H, D5004_SIGMA. Product Category: Heterocyclic Organic Compound. CAS No. 13806-04-7. Molecular formula: C8H13ClN2. Mole weight: 172.655220 [g/mol]. Purity: 0.96. IUPACName: 4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride. Product ID: ACM13806047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-phenyltoluene-3-sulfonamide | 4-Amino-N-phenyltoluene-3-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-223-4, 4-Amino-N-phenyltoluene-3-sulphonamide, CID3018300, 71965-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 71965-04-3. Molecular formula: C13H14N2O2S. Mole weight: 262.327460 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-methyl-N-phenylbenzenesulfonamide. Density: 1.33g/cm³. Product ID: ACM71965043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-AMINO-N-PROPYL-BENZENESULFONAMIDE | 4-AMINO-N-PROPYL-BENZENESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000289;AKOS BBB/053;4-AMINO-N-PROPYL-BENZENESULFONAMIDE;CHEMBRDG-BB 7993027;ASISCHEM B51639. Product Category: Heterocyclic Organic Compound. CAS No. 58687-83-5. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Product ID: ACM58687835. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-N-propylbenzenesulfonamide. | |
| 4-Amino-N-pyridin-4-ylbenzenesulphonamide | 4-Amino-N-pyridin-4-ylbenzenesulphonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-pyridin-4-ylbenzenesulphonamide. Product Category: Heterocyclic Organic Compound. CAS No. 67638-39-5. Molecular formula: C11H11N3O2S. Mole weight: 249.293. Purity: 0.96. IUPACName: 4-amino-N-pyridin-4-ylbenzenesulfonamide. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=NC=C2. Product ID: ACM67638395. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone | (4-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS013914, MolPort-002-000-397, ZINC00873655, CID1132825, BAS 05262643, EN300-52011, (4-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone, 79868-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 79868-20-5. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: (4-aminophenyl)-(4-methylpiperidin-1-yl)methanone. Canonical SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)N. Density: 1.109g/cm³. Product ID: ACM79868205. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-methylpiperidine-1-carbonyl)aniline. | |
| 4-Amino-trans-stilbene hcl | 4-Amino-trans-stilbene hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-trans-stilbene HCl. Product Category: Heterocyclic Organic Compound. CAS No. Product ID: ACM23172. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Anilino-2,4-dioxobutyl)trimethylammonium chloride | (4-Anilino-2,4-dioxobutyl)trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-anilino-2,4-dioxobutyl)trimethylammonium chloride;Einecs 284-998-5. Product Category: Heterocyclic Organic Compound. CAS No. 85005-65-8. Molecular formula: C13H19ClN2O2. Mole weight: 270.75516. Product ID: ACM85005658. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4As,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]3,4,5-trimethoxybenzoate | [(4As,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29071, LS-38447, 5-Isoquinolinol, decahydro-2-methyl-, 3,4,5-trimethoxybenzoate, (Z)-, BENZOIC ACID, 3,4,5-TRIMETHOXY-, DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER, cis-, cis-3,4,5-Trimethoxybenzoic acid decahydro-2-methyl-5-isoquinolyl ester, cis-5,9,10-H-5-(3,4,5-Trimethoxybenzoyloxy)-2-methyldecahydroisoquinoline, 18429-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 18429-98-6. Molecular formula: C20H29NO5. Mole weight: 363.448 g/mol. Purity: 0.96. IUPACName: [(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl] 3,4,5-trimethoxybenzoate. Canonical SMILES: CN1CCC2C(C1)CCCC2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC. Product ID: ACM18429986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Azetidinomethyl-4-bromo-3-fluorobenzophenone | 4'-Azetidinomethyl-4-bromo-3-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AZETIDINOMETHYL-4-BROMO-3-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-73-5. Molecular formula: C17H15BrFNO. Mole weight: 348.21. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-(4-bromo-3-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Br)F. Density: 1.457g/cm³. Product ID: ACM898756735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Azetidinomethyl-4-chloro-3-fluorobenzophenone | 4'-Azetidinomethyl-4-chloro-3-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AZETIDINOMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-75-7. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.294g/cm³. Product ID: ACM898756757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Azetidinomethyl)benzophenone | 4-(Azetidinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898777-22-5. Molecular formula: C17H17NO. Mole weight: 251.32. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-phenylmethanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Density: 1.15g/cm³. Product ID: ACM898777225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Azetidinomethyl)phenyl cyclopropyl ketone | 4-(Azetidinomethyl)phenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDINOMETHYL)PHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-10-3. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3CC3. Density: 1.188g/cm³. Product ID: ACM898757103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Azidomethyl)-2-thiazolamine | 4-(Azidomethyl)-2-thiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZIDOMETHYL)-2-THIAZOLAMINE, 640767-57-3, KB-187394. Product Category: Heterocyclic Organic Compound. CAS No. 640767-57-3. Molecular formula: C4H5N5S. Mole weight: 155.181000 [g/mol]. Purity: 0.96. IUPACName: 4-(azidomethyl)-1,3-thiazol-2-amine. Product ID: ACM640767573. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone | [4-(Aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-terephthaloyl-bis-aziridine. Product Category: Heterocyclic Organic Compound. CAS No. 2798-17-6. Molecular formula: C12H12N2O2. Mole weight: 216.236 g/mol. Purity: 0.96. IUPACName: Terephthaloylbis(1-ethylenimine). Density: 1.411g/cm³. Product ID: ACM2798176. Alfa Chemistry ISO 9001:2015 Certified. Categories: Terephthaloylbis(1-aziridine). | |
| 4-Benzofuranamine | 4-Benzofuranamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 412336-07-3. Molecular formula: C8H7 N O. Mole weight: 133.14728. Product ID: ACM412336073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzooxazol-2-yl-benzonitrile | 4-Benzooxazol-2-yl-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOOXAZOL-2-YL-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 838-33-5. Molecular formula: C14H8N2O. Mole weight: 220.22612. Purity: 0.96. IUPACName: 4-(1,3-benzoxazol-2-yl)benzonitrile. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C#N. Density: 1.3g/cm³. Product ID: ACM838335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzothiazolecarboxylicacid,2-amino- | 4-Benzothiazolecarboxylicacid,2-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzothiazolecarboxylicacid,2-amino-;4-Benzothiazolecarboxylicacid,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 339571-41-4. Molecular formula: C8H6N2O2S. Mole weight: 194.21044. Product ID: ACM339571414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-237-4, 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 41137-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 41137-52-4. Molecular formula: C23H14N2O6S. Mole weight: 446.432060 [g/mol]. Purity: 0.96. IUPACName: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)O. ECNumber: 255-237-4. Product ID: ACM41137524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoyl-d,l-phenylalanine,hydrochloride | 4-Benzoyl-d,l-phenylalanine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYL-D,L-PHENYLALANINE, HYDROCHLORIDE;D,L-BPA. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 163679-36-5. Molecular formula: C16H16ClNO3. Mole weight: 305.76. Product ID: ACM163679365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylphenyl methyl sulfoxide | 4-Benzoylphenyl methyl sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPHENYL METHYL SULFOXIDE;[4-(Methylsulfinyl)phenyl]phenylmethanone. Product Category: Heterocyclic Organic Compound. CAS No. 73241-57-3. Molecular formula: C14H12O2S. Mole weight: 244.31. Density: 1.28. Product ID: ACM73241573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzoylpiperazine-1-carboxamidine | 4-Benzoylpiperazine-1-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZOYLPIPERAZINE-1-CARBOXAMIDINE;AKOS BB-6355. Product Category: Heterocyclic Organic Compound. CAS No. 61887-54-5. Molecular formula: C12H16N4O. Mole weight: 232.28. Product ID: ACM61887545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-benzoylpiperazine-1-carboximidamide. | |
| 4-Benzyl-1-piperazineacetic acid hydrazide | 4-Benzyl-1-piperazineacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyl-1-piperazineacetic acid hydrazide;4-(Phenylmethyl)-1-piperazineacetic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 24632-70-0. Molecular formula: C13H20N4O. Mole weight: 248.3241. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetohydrazide. Density: 1.176g/cm³. Product ID: ACM24632700. Alfa Chemistry ISO 9001:2015 Certified. | |
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