Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4,6-Dibromo-2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(3,5-dimethylphenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8077;4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;ART-CHEM-BB B025150;ASISCHEM B52451;4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(3,5-DIMETHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 874591-75-0. Molecular formula: C15H12Br2N2O. Mole weight: 396.08. Product ID: ACM874591750. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,6-Dibromo-2,3-dihydro-1H-inden-1-one | 4,6-Dibromo-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-1-INDANONE, 207857-48-5, 4,6-Dibromo-2,3-dihydro-1H-Inden-1-one, AGN-PC-00PGG2, CTK4E5119, MolPort-003-981-737, ANW-61463, 4,6-dibromo-2,3-dihydroinden-1-one, AKOS015835399, AG-E-52602, AK-40814, KB-65192, FT-0687410, 1H-Inden-1-one,4,6-dibromo-2,3-dihydro-, 1H-Inden-1-one, 4,6-dibromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 207857-48-5. Molecular formula: C9H6Br2O. Mole weight: 289.951340 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=CC(=CC(=C21)Br)Br. Product ID: ACM207857485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(3-fluorophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(3-fluorophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U64148;4,6-DIBROMO-2-(3-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8090;4,6-DIBROMO-2-(3-FLUOROPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(3-FLUOROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-87-5. Molecular formula: C13H7Br2FN2O. Mole weight: 386.01. Product ID: ACM637302875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U67357;AKOS BB-8094;4,6-DIBROMO-2-(4-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE;4,6-DIBROMO-2-(4-FLUOROPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(4-FLUOROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-88-6. Molecular formula: C13H7Br2FN2O. Mole weight: 386.01. Product ID: ACM637302886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-1,3,5-triazin-2(1H)-one | 4,6-Dichloro-1,3,5-triazin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-dichloro-1,3,5-triazin-2(1H)-one;EINECS 239-890-2;2,4-Dichloro-s-triazin-6-ol. Product Category: Heterocyclic Organic Compound. CAS No. 15791-08-9. Molecular formula: C3HCl2N3O. Mole weight: 165.96554. Purity: 0.96. IUPACName: 2,6-dichloro-1H-1,3,5-triazin-4-one. Canonical SMILES: C1(=NC(=O)N=C(N1)Cl)Cl. Density: 2.02g/cm³. ECNumber: 239-890-2. Product ID: ACM15791089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-1,3-dinitrobenzene-13C6 | 4,6-Dichloro-1,3-dinitrobenzene-13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-4,6-dinitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 335081-12-4. Molecular formula: Cl213C6H2(NO2)2. Mole weight: 243.05. Purity: 99 atom % 13C. Product ID: ACM335081124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine | 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-3-methylisoxazolo[5,4-d]pyrimidine, 1253654-79-3, CTK8C1332, ANW-66278, RW3818, AKOS016004616, QC-3283, AK-77021, KB-35736, KB-239567, 4,6-Dichloro-3-methyl-isoxazolo[5,4-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 1253654-79-3. Molecular formula: C6H3Cl2N3O. Mole weight: 204.013520 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine. Canonical SMILES: CC1=NOC2=C1C(=NC(=N2)Cl)Cl. Product ID: ACM1253654793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloronicotinamide | 4,6-Dichloronicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloropyridine-3-carboxamide. Product Category: Pyridines. CAS No. 70593-57-6. Molecular formula: C6H4Cl2N2O. Mole weight: 191.01. Product ID: ACM70593576. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4,6-Dichloropyridin-3-yl)methanol | (4,6-Dichloropyridin-3-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloropyridine-3-methanol. Product Category: Pyridines. CAS No. 73998-95-5. Molecular formula: C6H5Cl2NO. Mole weight: 178. Product ID: ACM73998955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dicyclohexylresorcinol | 4,6-Dicyclohexylresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dicyclohexylresorcinol, EINECS 287-856-0, CID3020817, 85586-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 85586-52-3. Molecular formula: C18H26O2. Mole weight: 274.397840 [g/mol]. Purity: 0.96. IUPACName: 4,6-dicyclohexylbenzene-1,3-diol. Canonical SMILES: C1CCC(CC1)C2=CC(=C(C=C2O)O)C3CCCCC3. Density: 1.103g/cm³. ECNumber: 287-856-0. Product ID: ACM85586523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dihydro-5-methyl(3,4-diphenyl)-5-isoxazol | 4,6-Dihydro-5-methyl(3,4-diphenyl)-5-isoxazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-5-methyl-3,4-diphenylisoxazoline. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 181696-73-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: 5-methyl-3,4-diphenyl-4H-1,2-oxazol-5-ol. Canonical SMILES: CC1(C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3)O. Density: 1.164g/cm³. Product ID: ACM181696731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dihydroxy-5-methylpyrimidine | 4,6-Dihydroxy-5-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Crystal to Powder. CAS No. 63447-38-1. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.97. Product ID: ACM63447381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol | 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol;4,6-bis-(Isopropyl)-1,1,3,3-tetramethylindan-5-ol. Product Category: Heterocyclic Organic Compound. CAS No. 93892-40-1. Molecular formula: C19H30O. Mole weight: 274.4409. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol. Canonical SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O. Density: 0.933g/cm³. ECNumber: 299-523-7. Product ID: ACM93892401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido-[1,2-a]pyrimidine-4-carboxylic acid | 4,6-Dimethyl-2-oxo-3,4-dihydro-2H-pyrido-[1,2-a]pyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7043293;4,6-DIMETHYL-2-OXO-3,4-DIHYDRO-2 H-PYRIDO[1,2-A ]PYRIMIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 956783-58-7. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM956783587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-dinitrobenzene-1,3-diamine | 4,6-dinitrobenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. Appearance: Solid. CAS No. 4987-96-6. Molecular formula: C6H6N4O4. Mole weight: 198.14. Purity: 0.95. Product ID: ACM4987966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4s,4ar,6s,7ar)-(9ci) | 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4s,4ar,6s,7ar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4S,4aR,6S,7aR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 359651-28-8. Molecular formula: C8H11NO2. Product ID: ACM359651288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one | 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 72079-77-7. Molecular formula: C6H6N4O. Mole weight: 150.14. Density: 1.7. Product ID: ACM72079777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci) | 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112429-41-1. Molecular formula: C7H10O4S. Product ID: ACM112429411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-52-6. Molecular formula: C21H20F3NO3. Mole weight: 391.38. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C(=C4)F)F)F. Density: 1.35g/cm³. Product ID: ACM898758526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dibromo-6-methyl-2-propylquinoline | 4,8-Dibromo-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-16-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Br. Product ID: ACM1189107161. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[9-[4-(Diethylazaniumyl)butanoyl]fluoranthen-3-yl]-4-oxobutyl]-diethylazanium dichloride | [4-[9-[4-(Diethylazaniumyl)butanoyl]fluoranthen-3-yl]-4-oxobutyl]-diethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEAP fluoranthene, RMI 9563DA, RMI 9563, Bis(3-(diethylamino)propyl) 3,9-fluoranthenedicarboxylate dihydrochloride, 3,9-Fluoranthenedicarboxylic acid , bis(3-(diethylamino)propyl) ester, dihydrochloride, 27086-86-8, AC1L1Q3K, SureCN4357251, 63908-14-5 (Parent), LS-69118, [4-[4-[4-(diethylazaniumyl)butanoyl]fluoranthen-8-yl]-4-oxobutyl]-diethylazanium dichloride, 3,9-Fluoranthenedicarboxylic acid, bis(3-(diethylamino)propyl) ester, hydrochloride, 3,9-Fluoranthenedicarboxylic acid, bis(3-(diethylamino)propyl) ester, hydrochloride (8CI), 4,4-fluoranthene-3,9-diylbis(N,N-diethyl-4-oxobutan-1-aminium) dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 27086-86-8. Molecular formula: C32H42Cl2N2O2. Mole weight: 557.594 g/mol. Purity: 0.96. IUPACName: [4-[4-[4-(diethylazaniumyl)butanoyl]fluoranthen-8-yl]-4-oxobutyl]-diethylazanium;dichloride. Product ID: ACM27086868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(9H-9-Carbozale)phenylboronic acid | 4-(9H-9-Carbozale)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 419536-33-7, 4-(9H-Carbozol-9-Yl)Phenylboronic Acid, 4-(9H-carbazol-9-yl)phenylboronic acid, (4-(9H-Carbazol-9-yl)phenyl)boronic acid, SureCN262197, KSC233K3P, CTK1D3537, ANW-53937, AKOS015899747, LS11132, QC-4296, AK-51673, AM808119, KB-34753, X0070, A-3214, Boronic acid, [4-(9H-carbazol-9-yl)phenyl]-, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-, I14-11090, Boronic acid, B-[4-(9H-carbazol-9-yl)phenyl]-;4-(9H-9-carbozale)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 419536-33-7. Molecular formula: C18H14NO2B. Mole weight: 287.1. Purity: 0.95. IUPACName: (4-carbazol-9-ylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. Density: 1.2g/cm³. Product ID: ACM419536337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-fluorobenzeneboronic acid pinacol ester | 4-Acetamido-3-fluorobenzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 269410-27-7. Molecular formula: C14H19BFNO3. Purity: 0.98. Product ID: ACM269410277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamido-3-nitropyridine | 4-Acetamido-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-nitro-(4)pyridyl)-acetamide;N-(3-Nitro-pyridin-4-yl)-acetamide;4-ACETAMIDO-3-NITROPYRIDINE;4-Acetamido-3-nitropyridine ,98%. Product Category: Heterocyclic Organic Compound. CAS No. 79371-42-9. Molecular formula: C7H7N3O3. Mole weight: 181.15. Product ID: ACM79371429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetamidobenzenesulfinic acid sodium salt | 4-Acetamidobenzenesulfinic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetamidobenzenesulfinic acid sodium salt;4-Acetamidobenzenesulfinic acid sodium salt 2-hydrate;Sodium 4-acetamidobenzenesulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 15898-43-8. Molecular formula: C8H8NNaO3S. Mole weight: 221.21. Density: 1.46g/cm³. Product ID: ACM15898438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETAMINOPHEN-D3 SULFATE | 4-ACETAMINOPHEN-D3 SULFATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE;N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3;4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Product ID: ACM1020718788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoacetamidoacetanilide | 4-Acetoacetamidoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoacetamidoacetanilide;N-[4-(Acetylamino)phenyl]-3-oxobutyramide. Product Category: Heterocyclic Organic Compound. CAS No. 4433-78-7. Molecular formula: C12H14N2O3. Mole weight: 234.25116. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.261g/cm³. ECNumber: 224-637-0. Product ID: ACM4433787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetoxy-2,2,2-trifluoroacetophenone | 4'-Acetoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-ACETOXY-2,2,2-TRIFLUOROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 157947-26-7. Molecular formula: C10H7F3O3. Mole weight: 232.16. Purity: 0.96. IUPACName: [4-(2,2,2-trifluoroacetyl)phenyl]acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C(F)(F)F. Density: 1.326g/cm³. Product ID: ACM157947267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-dichlorobenzophenone | 4-Acetoxy-2',3'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2,3-DICHLOROBENZOPHENONE, 890100-07-9, CTK5G2374, AKOS016018508, AG-H-60532, KB-188820. Product Category: Heterocyclic Organic Compound. CAS No. 890100-07-9. Molecular formula: C15H10Cl2O3. Mole weight: 309.15115. Purity: 0.96. IUPACName: [4-(2,3-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.349g/cm³. Product ID: ACM890100079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',3'-dimethoxybenzophenone | 4-Acetoxy-2',3'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',3'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-17-1. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [4-(2,3-dimethoxybenzoyl)phenyl] acetate. Density: 1.186g/cm³. Product ID: ACM890100171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2',4'-dimethoxybenzophenone | 4-Acetoxy-2',4'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2',4'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-19-3. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [4-(2,4-dimethoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC. Density: 1.186g/cm³. Product ID: ACM890100193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2'-fluorobenzophenone | 4-Acetoxy-2'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-2'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-40-8. Molecular formula: C15H11FO3. Mole weight: 258.24. Purity: 0.96. IUPACName: [4-(2-fluorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F. Density: 1.233g/cm³. Product ID: ACM890099408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-3',4'-dichlorobenzophenone | 4-Acetoxy-3',4'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-3',4'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-13-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [4-(3,4-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.349g/cm³. Product ID: ACM890100137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-4'-trifluoromethylbenzophenone | 4-Acetoxy-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXY-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-38-4. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-[4-(trifluoromethyl)benzoyl]phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F. Density: 1.291g/cm³. Product ID: ACM890099384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETOXYPHENYL METHYL SULFONE | 4-ACETOXYPHENYL METHYL SULFONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYPHENYL METHYL SULFONE. Product Category: Heterocyclic Organic Compound. CAS No. 67451-16-5. Product ID: ACM67451165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxystyrene polymer | 4-Acetoxystyrene polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenol,4-ethenyl-,acetate,homopolymer;4-ACETOXYSTYRENE POLYMER;Poly(4-acetoxystyrene);4-acetoxystyrene homopolymer. Product Category: Heterocyclic Organic Compound. CAS No. 24979-78-0. Molecular formula: C10H10O2. Mole weight: 162.1900024. Product ID: ACM24979780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-1-methylnaphthalene | 4-Acetyl-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-1-methylnaphthalene;4-Methyl-1-acetonaphthone. Product Category: Heterocyclic Organic Compound. CAS No. 28418-86-2. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 0.96. Product ID: ACM28418862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETYL-1-NAPHTHOL | 4-ACETYL-1-NAPHTHOL. Uses: Designed for use in research and industrial production. CAS No. 3669-52-1. Molecular formula: C12H10O2. Mole weight: 186. Purity: 0.97. Product ID: ACM3669521. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Hydroxynaphthalen-1-yl)ethan-1-one. | |
| 4-Acetyl-2-allylresorcinol | 4-Acetyl-2-allylresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-2-allylresorcinol;3-Allyl-2,4-dihydroxyacetophenone;3-Allyl-β-resacetophenone;1-(3-Allyl-2,4-dihydroxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 38987-00-7. Molecular formula: C11H12O3. Mole weight: 192.21. Product ID: ACM38987007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-2-aminobiphenyl | 4-Acetyl-2-aminobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-amino[1,1'-biphenyl]-4-yl)ethan-1-one;4-ACETYL-2-AMINOBIPHENYL;1-(2Amino-(1,1'-biphenyl)-4-yl)ethanone;3'-Amino-4'-phenylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 42771-78-8. Molecular formula: C14H13NO. Mole weight: 211.25912. Product ID: ACM42771788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one | 4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-3-HYDROXY-1-[2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-5-PYRIDIN-2-YL-1,5-DIHYDRO-PYRROL-2-ONE;4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 436088-90-3. Molecular formula: C15H19N3O4. Mole weight: 305.33. Product ID: ACM436088903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one | 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53064-61-2, 4-Acetyl-5-methyl-1,3-dihydro-2H-imidazol-2-one, 4-Acetyl-5-methyl-1H-imidazol-2(3H)-one, 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one, ZINC00161333, AC1LBRAE, SureCN10877244, CTK4J6989, MolPort-001-764-378, ANW-64308, AKOS005199332, AG-F-81596, OR25558, AK103966, KB-36154, 4-Imidazolin-2-one,4-acetyl-5-methyl- (5CI), 2H-Imidazol-2-one,4-acetyl-1,3-dihydro-5-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53064-61-2. Molecular formula: C6H8N2O2. Mole weight: 140.1429. Purity: 0.96. IUPACName: 4-acetyl-5-methyl-1,3-dihydroimidazol-2-one. Canonical SMILES: CC1=C(NC(=O)N1)C(=O)C. Density: 1.189g/cm³. Product ID: ACM53064612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Acetylamino)phenyl N-acetyl-dl-methionate | 4-(Acetylamino)phenyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sumacetamolum, Sumacetamolum [Latin], Sur 2647, UNII-A0BK6FM64M, EINECS 273-914-2, CID3034043, 4-(Acetylamino)phenyl N-acetyl-DL-methionate, 69217-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 69217-67-0. Molecular formula: C15H20N2O4S. Mole weight: 324.395300 [g/mol]. Purity: 0.96. IUPACName: (4-acetamidophenyl) (2S)-2-acetamido-4-methylsulfanylbutanoate. Density: 1.234g/cm³. Product ID: ACM69217670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl carene | 4-Acetyl carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL CARENE;CARENKO;1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-ethanon;1-[4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl]-Ethanone;car-2-en-4-ylmethylketone;4-acetyl-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene;Ethanone, 1-(4,7,7-trimethylbicyclo4.1.0he. Product Category: Heterocyclic Organic Compound. CAS No. 3608-11-5. Molecular formula: C12H18O. Mole weight: 178.27. Product ID: ACM3608115. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetylcarene. | |
| 4-Acetyldiphenylsulfone,98% | 4-Acetyldiphenylsulfone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl diphenyl sulfone, ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1, 65085-83-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 65085-83-8. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. Density: 1.243 g/cm³. Product ID: ACM65085838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009840;CHEMBRDG-BB 3003321;4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003309;Albb-003266. Product Category: Heterocyclic Organic Compound. CAS No. 322412-27-1. Molecular formula: C12H13N3S. Mole weight: 231.32. Product ID: ACM322412271. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid | [(4-Allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv1_001764, CBKinase1_000660, CBKinase1_013060, MLS000035496, STOCK2S-80332, HMS592A04, MolPort-000-791-238, ALBB-006202, CID794133, STK500285, BAS 00668822, SMR000123102, BRD-K43317953-001-01-7, (4-Allyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid, {[5-phenyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 18204-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 18204-57-4. Molecular formula: C13H13N3O2S. Mole weight: 275.33. Purity: 0.96. IUPACName: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid. Density: 1.29g/cm³. Product ID: ACM18204574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylanisole | 4-Allylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chavicyl methyl ether. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 140-67-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-prop-2-enylbenzene. Canonical SMILES: COC1=CC=C(C=C1)CC=C. Density: 0.965 g/mL at 25 °C(lit.). ECNumber: 205-427-8. Product ID: ACM140670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylthiosemicarbazide | 4-Allylthiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-3-prop-2-enylthiourea. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO LIGHT YELLOW CRYSTALLINE POWDER. CAS No. 3766-55-0. Molecular formula: C4H9N3S. Mole weight: 131.2. Purity: 0.96. IUPACName: 1-amino-3-prop-2-enylthiourea. Canonical SMILES: C=CCNC(=S)NN. Density: 1.131g/cm³. ECNumber: 223-186-7. Product ID: ACM3766550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide | 4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxonicotinamide;4-Amino-1,4,5,6-tetrahydro-2,4-dimethyl-6-oxo-3-pyridinecarboxamide;Einecs 239-958-1. Product Category: Heterocyclic Organic Compound. CAS No. 15846-31-8. Molecular formula: C8H13N3O2. Mole weight: 183.20772. Product ID: ACM15846318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1H-pyrazole-3-carboxylic acid ethyl ester | 4-Amino-1H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1H-pyrazole-3-carboxylic acid ethyl ester;Ethyl 4-amino-1H-pyrazole-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 55904-61-5. Molecular formula: C6H9N3O2. Mole weight: 155.156. Purity: 0.96. Product ID: ACM55904615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-isobutyrylpiperidine | 4-Amino-1-isobutyrylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-isobutyrylpiperidin-4-amine, SBB047694, 172478-05-6, 1-(4-aminopiperidin-1-yl)-2-methylpropan-1-one, 1-(4-aminopiperidyl)-2-methylpropan-1-one, AC1Q1NXI, ACMC-1BZ3P, SureCN3059596, AGN-PC-015T9C, 4-Amino-1-isobutyrylpiperidine, CTK4D4244, MolPort-001-791-176, ALBB-005153, STK360674, AKOS000129351, AG-E-21796, MCULE-1120148894, 1-isobutyrylpiperidin-4-amine hydrochloride, KB-219075, ST50407766. Product Category: Heterocyclic Organic Compound. CAS No. 172478-05-6. Molecular formula: MFCD08061057. Mole weight: 170.26. Purity: 0.96. IUPACName: 1-(4-aminopiperidin-1-yl)-2-methylpropan-1-one. Canonical SMILES: CC(C)C(=O)N1CCC(CC1)N. Density: 1.003g/cm³. Product ID: ACM172478056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-methylpyridin-2-one | 4-Amino-1-methylpyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1-methylpyridin-2(1H)-one. Product Category: Pyridines. CAS No. 952182-01-3. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.97. Product ID: ACM952182013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine | 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-B-PP1. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 186895-85-2. Molecular formula: C16H19N5. Mole weight: 281.36. Purity: 0.96. IUPACName: 3-benzyl-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-amine. Product ID: ACM186895852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,6-dibromo-3-nitropyridine | 4-Amino-2,6-dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2,6-dibromo-3-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 848470-14-4. Molecular formula: C5H3Br2N3O2. Mole weight: 296.904220 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromo-3-nitropyridin-4-amine. Canonical SMILES: C1=C(C(=C(N=C1Br)Br)[N+](=O)[O-])N. Product ID: ACM848470144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,6-difluoro-5-methylpyrimidine | 4-Amino-2,6-difluoro-5-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2,6-DIFLUORO-5-METHYLPYRIMIDINE;2,6-DIFLUORO-5-METHYLPYRIMIDIN-4-YLAMINE;4-Pyrimidinamine, 2,6-difluoro-5-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 18260-66-7. Molecular formula: C5H5F2N3. Mole weight: 145.11. Purity: 0.96. IUPACName: 2,6-difluoro-5-methylpyrimidin-4-amine. Canonical SMILES: CC1=C(N=C(N=C1F)F)N. Density: 1.41g/cm³. Product ID: ACM18260667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(boc-amino)-5-methylpyridine | 4-Amino-2-(boc-amino)-5-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-(BOC-AMINO)-5-METHYLPYRIDINE, 1311254-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 1311254-79-1. Molecular formula: C11H17N3O2. Mole weight: 223.271580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-amino-5-methylpyridin-2-yl)carbamate. Product ID: ACM1311254791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-chloro-3-methyl-benzonitrile | 4-Amino-2-chloro-3-methyl-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXY-2-NITRO-CYANOMETHYLBENZENE;(4-METHOXY-2-NITROPHENYL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 105003-90-5. Molecular formula: C8H7ClN2. Mole weight: 192.17. Product ID: ACM105003905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2-chloro-3-methylbenzonitrile. | |
| 4-Amino-2-chlorobenzamide | 4-Amino-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2-chlorobenzamide, Benzamide, 4-amino-2-chloro-, 211374-81-1, SureCN2335079, AC1Q4Z53, AGN-PC-0091W5, CTK0J7961, MolPort-004-291-773, BB_SC-7355, STK862461, ZINC08732462, AKOS000103032, AG-C-59197, MCULE-9496639394, KB-239961, EN300-33730, T6147439. Product Category: Amines. CAS No. 211374-81-1. Molecular formula: C7H6N4O. Mole weight: 170.6. Purity: 0.96. IUPACName: 4-amino-2-chlorobenzamide. Density: 1.394g/cm³. Product ID: ACM211374811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-chloro-N-ethylbenzamide x1hcl | 4-Amino-2-chloro-N-ethylbenzamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 739315-22-1, MolPort-016-583-220, MCULE-9340272401, 4-AMINO-2-CHLORO-N-ETHYLBENZAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 739315-22-1. Molecular formula: C9H12Cl2N2O. Mole weight: 235.110380 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-chloro-N-ethylbenzamide;hydrochloride. Canonical SMILES: CCNC(=O)C1=C(C=C(C=C1)N)Cl. Density: 1.238g/cm³. Product ID: ACM739315221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-chloropyrimidine | 4-Amino-2-chloropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 7461-50-9. Molecular formula: C4H4ClN3. Mole weight: 129.55. Purity: 0.97. Product ID: ACM7461509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole | 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117420-81-2, 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole, 4-Thiazolamine,2-[(1-methylethyl)thio]-5-(phenylsulfonyl)-, ZINC04290461, ACMC-1BRVP, AC1MC4L4, Oprea1_312215, CTK4B0273, MolPort-000-159-912, AG-D-39322, KB-189059, FT-0642873, A803770, 5-(benzenesulfonyl)-2-(propan-2-ylthio)-4-thiazolamine, 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine, 5-(phenylsulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 117420-81-2. Molecular formula: C12H14N2O2S3. Mole weight: 314.45. Purity: 0.96. IUPACName: 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. Density: 1.43g/cm³. Product ID: ACM117420812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-methoxyphenol hydrochloride | 4-Amino-2-methoxyphenol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-guaiacol Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4956-52-9. Molecular formula: C7H10ClNO2. Mole weight: 175.61. Purity: 0.96. IUPACName: 4-amino-2-methoxyphenol;hydrochloride. Product ID: ACM4956529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-methyl-8-trifluoromethoxyquinoline | 4-Amino-2-methyl-8-trifluoromethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-methyl-8-trifluoromethoxyquinoline, 1189105-74-5, SureCN437125, CTK8E4738, AKOS011484031. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-74-5. Molecular formula: C11H9F3N2O. Mole weight: 242.2. Purity: 0.96. IUPACName: 2-methyl-8-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)N. Product ID: ACM1189105745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(methylamino)phenol dihydrochloride | 4-Amino-2-(methylamino)phenol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-(methylamino)phenol dihydrochloride;2-Methylamino-4-aminophenol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 312958-14-8. Molecular formula: C7H12Cl2N2O. Mole weight: 211.08898. Product ID: ACM312958148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2 methylphenol | 4-Amino-2 methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-AMINOPHENOL;4-HYDROXY-3-METHYLANILINE;4-Amino-o-methylphenol;4-AMINO-2-CRESOL;4-AMINO-O-CRESOL 97%. Product Category: Heterocyclic Organic Compound. CAS No. 2635-95-2. Molecular formula: C7H9NO. Mole weight: 123.15. Product ID: ACM2635952. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2-methylphenol. | |
| 4-Amino-2-methylthiopyrimidine | 4-Amino-2-methylthiopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLTHIO)PYRIMIDIN-4-AMINE;4-Pyrimidinamine, 2-(methylthio)- (9CI);4-AMINO-2-METHYLSULFANYLPYRIMIDINE;4-Amino-2-methylthiopyrimidine;[2-(methylthio)pyrimidin-4-yl]amine;2-methylsulfanylpyrimidin-4-amine;Methylthiopyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 2183-66-6. Molecular formula: C5H7N3S. Mole weight: 141.19. Density: 1.28g/cm³. Product ID: ACM2183666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(methylthio)pyrimidine-5-carboxamide | 4-Amino-2-(methylthio)pyrimidine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 147\15-45;4-AMINO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE;4-Amino-2-(methylthio)pyrimidine-5-carboxamide, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 89533-28-8. Molecular formula: C6H8N4OS. Mole weight: 184.22. Purity: 0.95. IUPACName: 4-amino-2-methylsulfanylpyrimidine-5-carboxamide. Canonical SMILES: CSC1=NC=C(C(=N1)N)C(=O)N. Density: 1.45g/cm³. Product ID: ACM89533288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-(trifluoromethyl)-5-pyrimidinecarbonitrile | 4-Amino-2-(trifluoromethyl)-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2-(trifluoromethyl)pyrimidine-5-carbonitrile, 943-25-9, MolPort-006-734-769, AKOS000320378, AB45002, ACN-000501, QC-5515, AJ-76791, AK139643, 2-trifluoromethyl-5-cyano-6-aminopyrimidine, 6-AMINO-5-CYANO-2-(TRIFLUOROMETHYL)PYRIMIDINE, 4-AMINO-2-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 943-25-9. Molecular formula: C6H3F3N4. Mole weight: 188.110030 [g/mol]. Purity: 0.96. IUPACName: 4-amino-2-(trifluoromethyl)pyrimidine-5-carbonitrile. Product ID: ACM943259. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone | [4-Amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3402135, CTK3C8940, Piperazine, 1-[4-amino-2-(trifluoromethyl)benzoyl]-4-methyl-, 853297-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 853297-04-8. Molecular formula: C13H16F3N3O. Mole weight: 287.280850 [g/mol]. Purity: 0.96. IUPACName: [4-amino-2-(trifluoromethyl)phenyl]-(4-methylpiperazin-1-yl)methanone. Product ID: ACM853297048. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-METHYLPIPERAZINE-1-CARBONYL)-3-(TRIFLUOROMETHYL)ANILINE. | |
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