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 | |
|---|---|---|
| 3,5-Dimethylisoxazole-4-sulfonyl chloride | 3,5-Dimethylisoxazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dimethylisoxazole-4-sulfonyl chloride, 80466-79-1, 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride, 3,5-dimethyl-isoxazole-4-sulfonyl chloride, 3,5-dimethylisoxazole-4-sulphonyl chloride, AG-H-23524, 3,5-Dimethylisoxazole-4-sulfonylchloride, (3,5-dimethylisoxazol-4-yl)chlorosulfone, 3,5-dimethyl-4-isoxazolesulfonyl chloride, dimethyl-1,2-oxazole-4-sulfonyl chloride, 4-chlorosulfonyl, DMISC, PubChem10131, PubChem15545, AC1MC5BI, ACMC-209wv5, AC1Q2DF1, AC1Q2Q9A, CTK5E7822, MolPort-000-142-147. Product Category: Heterocyclic Organic Compound. CAS No. 80466-79-1. Molecular formula: C5H6ClNO3S. Mole weight: 195.62. Purity: 0.98. IUPACName: 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C(=NO1)C)S(=O)(=O)Cl. Density: 1.452g/cm³. Product ID: ACM80466791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Dimethylphenol-d10 | 3,5-Dimethylphenol-d10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYLPHENOL-D10. Product Category: Heterocyclic Organic Compound. CAS No. 1192812-51-3. Molecular formula: 132.23. Mole weight: 132.226. Purity: 98 atom % D. IUPACName: d10-3,5-dimethylphenol. Product ID: ACM1192812513. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5-Dimethylphenyl)n-methyl-N-nitrosocarbamate | (3,5-Dimethylphenyl)n-methyl-N-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maqbarl, nitrosated, Maqbarl, nitrosated [Japanese], CCRIS 1223, CID42645, N-Nitroso-3,5-xylyl-N-methylcarbamate, 3,5-Xylyl N-methylcarbamate, nitrosated, 3,5-Dimethylphenyl methylnitrosocarbamate, LS-50311, CARBAMIC ACID, METHYLNITROSO-, 3,5-XYLYL ESTER, 58139-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 58139-34-7. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: (3,5-dimethylphenyl) N-methyl-N-nitrosocarbamate. Canonical SMILES: CC1=CC(=CC(=C1)OC(=O)N(C)N=O)C. Density: 1.16g/cm³. Product ID: ACM58139347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-DINITROBENZALDEHYDE | 3,5-DINITROBENZALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dinitrobenzaldehyde, 14193-18-1, AB-131/42300962, ZINC02023192, AC1LVUX7, Benzaldehyde,3,5-dinitro-, CTK4C2860, MolPort-003-800-397, SBB091962, AKOS006294668, AB20885, AG-D-83251, AC-17727, AK-59338, KB-28865, FT-0647695. Product Category: Heterocyclic Organic Compound. CAS No. 14193-18-1. Molecular formula: C7H4N2O5. Purity: 0.96. IUPACName: 3,5-dinitrobenzaldehyde. Canonical SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O. Density: 1.571g/cm³. Product ID: ACM14193181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-DINITRO-L-TYROSINE SODIUM SALT | 3,5-DINITRO-L-TYROSINE SODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dinitro-L-tyrosine Sodium Salt, D3379, 502481-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 502481-30-3. Molecular formula: C9H8N3NaO7. Mole weight: 293.17. Purity: >97.0%(T). IUPACName: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]. Product ID: ACM502481303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Di-O-benzoyl fialuridine | 3',5'-Di-O-benzoyl fialuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 97614-45-4. Molecular formula: C23H18FIN2O7. Mole weight: 580.3. Purity: 0.96. IUPACName: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate. Product ID: ACM97614454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile,4-ethoxy-7-phenyl-,4-oxide | 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile,4-ethoxy-7-phenyl-,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIOXA-6-AZA-4-PHOSPHAOCT-6-ENE-8-NITRILE, 4-ETHOXY-7-PHENYL-, 4-OXIDE;phoxim-o-analogue;PHOXIM OXYGEN ANALOG;phoxim oxygen analogue. Product Category: Heterocyclic Organic Compound. CAS No. 14816-17-2. Molecular formula: C12H15N2O4P. Mole weight: 282.232261. Product ID: ACM14816172. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bayer 10050. | |
| 3,5-Di-tert-butyl-4-hydroxybenzylamine | 3,5-Di-tert-butyl-4-hydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0780;3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 724-46-9. Molecular formula: C15H25NO. Mole weight: 235.37. Product ID: ACM724469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Fluoro-2-methylphenyl)-3-methylbutanoic acid | 3-(5-Fluoro-2-methylphenyl)-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-fluoro-2-methylphenyl)-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 849353-56-6. Molecular formula: C12H15FO2. Mole weight: 210.244703;g/mol. Purity: 0.96. IUPACName: 3-(5-fluoro-2-methylphenyl)-3-methylbutanoicacid. Canonical SMILES: CC1=C(C=C(C=C1)F)C(C)(C)CC(=O)O. Product ID: ACM849353566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852299, DB-061160, KB-233297, TC-067796, 3-(5-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-34-2. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CN=C(C=C1)C2=NSC(=N2)N. Product ID: ACM1179361342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217501-31-9, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ACMC-209ah2, CTK4B2697, MolPort-015-142-846, ANW-17844, AKOS015842618, AG-L-21043, AK-93854, KB-27269, A-5565, I04-2426, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid,, (3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1217501-31-9. Molecular formula: C9H9BN2O3. Mole weight: 204. Purity: 0.97. IUPACName: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C2=NOC(=N2)C)(O)O. Product ID: ACM1217501319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Methyl-pyrazol-1-yl)-propionic acid | 3-(5-Methyl-pyrazol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007029;ART-CHEM-BB B007165;3-(5-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID;3-(5-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID;AKOS B007165;Albb-004643. Product Category: Heterocyclic Organic Compound. CAS No. 180741-46-2. Molecular formula: C7H10N2O2. Mole weight: 154.17. Product ID: ACM180741462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734, 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one, 101692-33-5. Product Category: Heterocyclic Organic Compound. CAS No. 101692-33-5. Molecular formula: C6H4N4O3S. Mole weight: 212.186 g/mol. Purity: 0.96. IUPACName: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Canonical SMILES: C1C=NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]. Density: 1.93g/cm³. Product ID: ACM101692335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Phenyl-1H-pyrrol-2-yl)-propionic acid | 3-(5-Phenyl-1H-pyrrol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-propanoic acid, 5-phenyl-;5-phenylpyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propanoic acid;5-Ppp;Nsc 75600. Product Category: Heterocyclic Organic Compound. CAS No. 79720-70-0. Molecular formula: C13H13NO2. Product ID: ACM79720700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(5Z)-5-(4-Hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid | 3-[(5Z)-5-(4-Hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5Z)-5-(4-HYDROXY-3-METHOXYBENZYLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;IFLAB-BB F0207-0208;3-(5-[1-(4-HYDROXY-3-METHOXY-PHENYL)-METH-(Z)-YLIDENE]-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7025-18-5. Molecular formula: C14H13NO5S2. Mole weight: 339.39. Product ID: ACM7025185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid. | |
| 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol | 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol. Product Category: Heterocyclic Organic Compound. CAS No. 102737-76-8. Molecular formula: C38H52O6. Mole weight: 604.82. Density: 1.102. Product ID: ACM102737768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-(3-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854957, DB-061134, KB-233338, TC-067883, 3-[6-(3-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-87-2. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)F)C2=NC(=CC=C2)C3=NSC(=N3)N. Product ID: ACM1179360872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,8-TRIBROMOCHROMONE | 3,6,8-TRIBROMOCHROMONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,8-TRIBROMOCHROMONE. Product Category: Heterocyclic Organic Compound. CAS No. 288399-60-0. Product ID: ACM288399600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,12,15,18-Hexaoxaicosane | 3,6,9,12,15,18-Hexaoxaicosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12,15,18-hexaoxaicosane;3,6,9,12,15,18-Hexaoxaeicosane;PENTAETHYLENE GLYCOL DIETHYL ETHER;Einecs 245-774-2;Pentaethylene glycol, monobutyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 23601-39-0. Molecular formula: C14H30O6. Mole weight: 294.3844. Product ID: ACM23601390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate | 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, 85153-35-1, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85153-35-1. Molecular formula: C40H78O9. Mole weight: 703.041920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC. Density: 0.966g/cm³. ECNumber: 285-815-1. Product ID: ACM85153351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid | 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid, 3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, ST50289451, 3-(5-chloro-1H-benzimidazol-2-yl)propanoic acid, BAS 10145510, AC1O5H6M, SureCN11217654, SureCN11217655, CTK7J3123, CTK7J3127, MolPort-006-067-512, BB_SC-8474, ALBB-006920, BBL010703, SBB048459, STK500604, AKOS000264666, AKOS000302820, AG-A-53048, AG-A-53281. Product Category: Heterocyclic Organic Compound. CAS No. 82138-56-5. Molecular formula: C10H9ClN2O2. Mole weight: 224.65. Purity: 0.96. IUPACName: 3-(6-chloro-1H-benzimidazol-2-yl)propanoic acid. Canonical SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)O. Product ID: ACM82138565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-77-3. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Product ID: ACM1179359773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-2-fluorobenzaldehyde | 3,6-Dibromo-2-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dibromo-2-fluorobenzaldehyde, 870703-68-7, ACMC-20anbs, 652393_ALDRICH, CTK5F7686, AG-H-51044, KB-234294. Product Category: Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 870703-68-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9. Purity: 0.96. IUPACName: 3,6-dibromo-2-fluorobenzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1Br)C=O)F)Br. Density: 2.047g/cm³. Product ID: ACM870703687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-4-hydroxy-8-methylquinoline | 3,6-Dibromo-4-hydroxy-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702197, 3,6-Dibromo-4-hydroxy-8-methylquinoline, 1204811-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-68-6. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,6-dibromo-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=O)C(=CN2)Br. Product ID: ACM1204811686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloro-1,2-benzisoxazole | 3,6-Dichloro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DICHLORO-1,2-BENZISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 16263-54-0. Molecular formula: C7H3Cl2NO. Mole weight: 188.01. Product ID: ACM16263540. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Dichlorobenzo[d]isoxazole. | |
| 3,6-Dichloro-2-methoxybenzoic acid; N-methylmethanamine | 3,6-Dichloro-2-methoxybenzoic acid; N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dianate, Dicamba dimethylamine, Banex, Banvel 4S, Dimethylamine dicamba, Banvel 200, DICAMBA AMINE, Banvel D, Caswell No. 067A, Caswell No. 295B, Dicamba-dimethylammonium, Dicamba dimethylamine salt, Dimethylamine salt of dicamba, Dicamba-dimethylammonium [ISO], HSDB 7312, EINECS 218-951-7, EPA Pesticide Chemical Code 029802, Dimethylamine, 3,6-dichloro-o-anisate, Dimethylammonium 3,6-dichloro-o-anisate, Dimethylammonium 3,6-dichloro-2-methylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 136365-67-8. Molecular formula: C10H13Cl2NO3. Mole weight: 266.121 g/mol. Purity: 0.96. IUPACName: 3,6-dichloro-2-methoxybenzoic acid;N-methylmethanamine. Canonical SMILES: CNC.COC1=C(C=CC(=C1C(=O)O)Cl)Cl. ECNumber: 218-951-7. Product ID: ACM136365678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloroimidazo[1,2-b]pyridazine | 3,6-Dichloroimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dichloroimidazo[1,2-b]pyridazine, 40972-42-7, AGN-PC-00OOFS, AKOS006323881, QC-6871, RP24772, AK-26861, KB-70255. Product Category: Heterocyclic Organic Compound. CAS No. 40972-42-7. Molecular formula: C6H3Cl2N3. Mole weight: 188.014120 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloroimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC=C2Cl)Cl. Density: 1.69g/cm³. Product ID: ACM40972427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloropicolinonitrile | 3,6-Dichloropicolinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dichloropicolinonitrile, 3,6-dichloropyridine-2-carbonitrile, 1702-18-7, 2-CYANO-3,6-DICHLOROPYRIDINE, 3,6-Dichloro-pyridine-2-carbonitrile, F3097-0586, ZINC00139475, AC1LE1AJ, AC1Q3KRO, CTK4D3520, MolPort-000-491-333, HMS1786B16, ACT10382, ANW-62678, STK965392, 2,5-DICHLORO-6-CYANOPYRIDINE, AKOS001043256, AB06438, AG-L-22272, MCULE-4634212799. Product Category: Heterocyclic Organic Compound. CAS No. 1702-18-7. Molecular formula: C6H2Cl2N2. Mole weight: 173. Purity: 0.96. IUPACName: 3,6-dichloropyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC(=C1Cl)C#N)Cl. Product ID: ACM1702187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dihydro-3-Methyl-N-Nitro-2H-1,3,5-Oxadiazin-4-Amine | 3,6-Dihydro-3-Methyl-N-Nitro-2H-1,3,5-Oxadiazin-4-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-NITROIMINOPERHYDRO 1,3,5 OXADIAZINE;3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine;3,6-dihydro-3-methyl-n-nitro-2h-1,3,5-oxadiazin-4-amine;3-METHYL-4-NITROIMINOPERHYDRO-1,3,5-OXADIAZIN;Methyl-nitro-oxadiazinamin;3-METHYL-4-NITROIMINO-1,3,5-. Product Category: Heterocyclic Organic Compound. CAS No. 153719-38-1. Molecular formula: C4H8N4O3. Mole weight: 160.13. Density: 1.6. Product ID: ACM153719381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethoxycyclobutabenzene-1-carboxylic acid | 3,6-Dimethoxycyclobutabenzene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIMETHOXYCYCLOBUTABENZENE-1-CARBOXYLIC ACID, 912342-30-4, CTK5G9091, AKOS015966332, AG-H-74219. Product Category: Heterocyclic Organic Compound. CAS No. 912342-30-4. Molecular formula: C11H10O4. Mole weight: 206.194700 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid. Canonical SMILES: COC1=C2C=C(C2=C(C=C1)OC)C(=O)O. Density: 1.353g/cm³. Product ID: ACM912342304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride | 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dimethyl-2-hydrazinoquinoline hydrochloride, 1172081-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 1172081-09-2. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (3,6-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C.Cl. Product ID: ACM1172081092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI) | 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Methano-1H-pyrrolo[3,2-b]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791073-79-5. Molecular formula: C8H6N2. Product ID: ACM791073795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci) | 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1ar,2s,2ar,3r,6s,6ar,7r,7as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Methanonaphth[2,3-b]oxirene-2,7-diol,1a,2,2a,3,6,6a,7,7a-octahydro-,(1aR,2S,2aR,3R,6S,6aR,7R,7aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 835611-74-0. Molecular formula: C11H14O3. Product ID: ACM835611740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Methylpyridin-2-yl)propan-1-ol | 3-(6-Methylpyridin-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33446, 6-Methyl-2-pyridinepropanol, 2-Pyridinepropanol, 6-methyl-, 6-Methyl-2-pyridylpropan-1-ol, EINECS 262-944-1, MolPort-000-165-647, 3-(6-methylpyridin-2-yl)propan-1-ol, ALBB-005915, CID109132, STK503618, ZINC02539474, 61744-43-2, InChI=1/C9H13NO/c1-8-4-2-5-9(10-8)6-3-7-11/h2,4-5,11H,3,6-7H2,1H. Product Category: Heterocyclic Organic Compound. CAS No. 61744-43-2. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-(6-methylpyridin-2-yl)propan-1-ol. Density: 1.04 g/mL at 25ºC(lit.). Product ID: ACM61744432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Octanedione | 3,6-Octanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane-3,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 2955-65-9. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. IUPACName: octane-3,6-dione. Canonical SMILES: CCC(=O)CCC(=O)CC. Density: 0.918g/cm³. ECNumber: 922-430-6. Product ID: ACM2955659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol | 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CYANO(PYRIDIN-3-YL))BENZYL ALCOHOL, 328125-42-4, CTK4G9373, AG-F-10003, 3-(5-Cyanopyridin-3-yl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 328125-42-4. Molecular formula: C13H10F3NO. Mole weight: 253.2. Purity: 0.96. IUPACName: 5-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile. Product ID: ACM328125424. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(6-(Trifluoromethyl)pyridin-3-yl)phenyl)methanol. | |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride | 3,7-Bis-(diethylamino)-1-methoxyphenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Persilic acid, EINECS 224-677-9, CID165226, 3,7-Bis(diethylamino)-1-methoxyphenoxazin-5-ium chloride, 4444-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 4444-00-2. Molecular formula: C21H28ClN3O2. Mole weight: 389.918920 [g/mol]. Purity: 0.96. IUPACName: [7-(diethylamino)-9-methoxyphenoxazin-3-ylidene]-diethylazanium chloride. Product ID: ACM4444002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride | 3-(7-Bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-bromo-1-(3-(dimethylamino)propyl)-5-(2-pyridyl)-, dihydrochloride, 4466-96-0, 7-Bromo-1-(3-(dimethylamino)propyl)-1,3-dihydro-5-(2-pyridyl)-2H-1,4-benzodiazepin-2-one 2HCl, AC1L2GH4, LS-34172, 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium dichloride, 7-bromo-1-[3-(dimethylammonio)propyl]-2-oxo-5-(pyridin-2-yl)-3,4-dihydro-2H-1,4-benzodiazepin-1-ium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4466-96-0. Molecular formula: C19H23BrCl2N4O. Mole weight: 474.222 g/mol. Purity: 0.96. IUPACName: 3-(7-bromo-2-oxo-5-pyridin-2-yl-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl)propyl-dimethylazanium;dichloride. Canonical SMILES: C[NH+](C)CCC[N+]1=C2C=CC(=CC2=C(NCC1=O)C3=CC=CC=N3)Br.[Cl-].[Cl-]. Product ID: ACM4466960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-Octen-3-Ol | 3,7-Dimethyl-1-Octen-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrolinalool. Product Category: Heterocyclic Organic Compound. CAS No. 18479-49-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >98.0%(GC). Canonical SMILES: CC(C)CCCC(C)(C=C)O. Product ID: ACM18479497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-benzofuran-2-carboxylic acid | 3,7-Dimethyl-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID;ASINEX-REAG BAS 12719308. Product Category: Heterocyclic Organic Compound. CAS No. 16817-24-6. Molecular formula: C11H10O3. Mole weight: 190.2. Product ID: ACM16817246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-dimethyl-1-benzofuran-2-carboxylic acid. | |
| 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci) | 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-748-7, 84029-78-7, Ethyl (Z,Z,Z)-9-dodecyl-9-((4-ethoxy-1,4-dioxobut-2-enyl)oxy)-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate. Product Category: Heterocyclic Organic Compound. CAS No. 84029-78-7. Molecular formula: C30H46O12Sn. Mole weight: 717.38904. Purity: 0.96. IUPACName: 4-O-[dodecyl-bis[[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-ethyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCC[Sn](OC(=O)C=CC(=O)OCC)(OC(=O)C=CC(=O)OCC)OC(=O)C=CC(=O)OCC. ECNumber: 281-748-7. Product ID: ACM84029787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one | 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tullidinol, T-544 toxin, Toxin T 544, Karwinskia toxin T-544, NSC235814, AIDS071900, AIDS-071900, CID99832, T544, T 544, LS-20399, 1(2H)-Anthracenone, 3,4-dihydro-7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,8,9-trihydroxy-3-methyl-, 1(2H)-Anthracenone, 7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-, 56678-09-2, 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 56678-09-2. Molecular formula: C32H32O8. Mole weight: 544.592 g/mol. Purity: 0.96. IUPACName: 3,8,9-trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Density: 1.351g/cm³. Product ID: ACM56678092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI) | 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI);2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91445-48-6. Molecular formula: C9 H19 N3. Product ID: ACM91445486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM1072901473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID;CHEMCOLLECT CA050029. Product Category: Heterocyclic Organic Compound. CAS No. 917562-05-1. Molecular formula: C26H25NO4. Mole weight: 415.48. Product ID: ACM917562051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propionyloxy-exo-5,6-dihydrodicyclopentadien; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate; 4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,propionate; EINECS 266-829-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-24-6. Molecular formula: C13H18O2. Mole weight: 206.28082;g/mol. Purity: 0.96. IUPACName: tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate. Canonical SMILES: CCC(=O)OC1CC2CC1C3C2CC=C3. Density: 1.1g/cm³. ECNumber: 266-829-7. Product ID: ACM67634246. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3a,5b)-23-Carboxy-24-norcholan-3-yl b-D-glucopyranosiduronic acid | (3a,5b)-23-Carboxy-24-norcholan-3-yl b-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithocholic acid glucuronide, Lithocholate 3-O-glucuronide, Lithocholate 3-O-beta-D-glucuronide, CID126511, beta-D-Glucopyranosiduronic acid, (3alpha,5beta)-23-carboxy-24-norcholan-3-yl, (SP-4-2)-, 75239-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 75239-91-7. Molecular formula: C30H48O9. Mole weight: 552.696720 [g/mol]. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-hydroxy-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid. Product ID: ACM75239917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Acetamidobiphenyl-3-carboxylic acid | 3'-Acetamidobiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)[1,1-biphenyl]-3-carboxylic acid, 3-Acetamidobiphenyl-3-carboxylic acid, 893737-78-5, CTK5G3002, MolPort-000-927-448, AKOS004114851, AG-L-24942, KB-29283, BB 0223447. Product Category: Heterocyclic Organic Compound. CAS No. 893737-78-5. Molecular formula: C15H13NO3. Mole weight: 255.3. Purity: 0.95. IUPACName: 3-(3-acetamidophenyl)benzoic acid. Canonical SMILES: CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O. Product ID: ACM893737785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-2',3'-dimethoxybenzophenone | 3-Acetoxy-2',3'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2',3'-DIMETHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-36-4. Molecular formula: C17H16O5. Mole weight: 300.31. Purity: 0.96. IUPACName: [3-(2,3-dimethoxybenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(C(=CC=C2)OC)OC. Density: 1.186g/cm³. Product ID: ACM890100364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-4'-hexyloxybenzophenone | 3-Acetoxy-4'-hexyloxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-4'-HEXYLOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-08-0. Molecular formula: C21H24O4. Mole weight: 340.41. Purity: 0.96. IUPACName: [3-(4-hexoxybenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C. Density: 1.092g/cm³. Product ID: ACM890100080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxycyclohexene | 3-Acetoxycyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetoxycyclohexene;Cyclohex-2-enyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 14447-34-8. Molecular formula: C8H12O2. Mole weight: 140.18. Density: 1. Product ID: ACM14447348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose | 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109680-98-0, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-L-arabino-hexofuranos-5-ulose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-L-arabino-hexofuranos-5-ulose Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. Purity: 0.96. IUPACName: [(3aR,5R,6R,6aR)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O2)(C)C. Product ID: ACM109680980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-(4-fluorophenyl)-pyridine | 3-Acetyl-2-(4-fluorophenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETYL-2-(4-FLUOROPHENYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 280573-47-9. Molecular formula: C13H10FNO. Mole weight: 215.22. Product ID: ACM280573479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one | 3-Acetyl-2,7-dimethyl-5 H-[1]benzopyrano[2,3-b]pyridin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67867-48-5, 3-Acetyl-2,7-dimethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one, ACMC-20anaq, SMR000040298, AC1LD0IV, MLS000042761, STOCK2S-08668, CTK1H6574, MolPort-000-607-659, HMS2178M08, STK530572, ZINC00154526, AKOS005463527, AG-G-57578, MCULE-1493915599, KB-180423, FT-0641147, ST50319626, 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one, 3-acetyl-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 67867-48-5. Molecular formula: C16H13NO3. Mole weight: 267.28. Purity: 0.96. IUPACName: 3-acetyl-2,7-dimethylchromeno[2,3-b]pyridin-5-one. Canonical SMILES: CC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C. Density: 1.267g/cm³. Product ID: ACM67867485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Acetyl-2'-hydroxy-5'-methylacetophenone | 3'-Acetyl-2'-hydroxy-5'-methylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Acetyl-2'-hydroxy-5'-methylacetophenone;1-(3-Acetyl-2-hydroxy-5-methyl-phenyl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 55108-28-6. Molecular formula: C11H12O3. Mole weight: 192.211. Purity: 0.96. IUPACName: 1-(3-acetyl-2-hydroxy-5-methylphenyl)ethanone. Canonical SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)C(=O)C. Density: 1.149g/cm³. Product ID: ACM55108286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-3-chlorodihydrofuran-2(3H)-one | 3-Acetyl-3-chlorodihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-acetyl-3-chlorodihydrofuran-2(3H)-one;2-Acetyl-2-chloro-γ-butyrolactone;3-Acetyl-3-chloro-4,5-dihydro-2(3H)-furanone;3-Acetyl-3-chlorotetrahydrofuran-2-one;3-Chloro-3-acetyl-4,5-dihydrofuran-2(3H)-one;3-Chloro-3-acetyltetrahydrofuran-2-one;3-acetyl-3-c. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Liquid. CAS No. 2986-00-7. Molecular formula: C6H7ClO3. Mole weight: 162.57098. Product ID: ACM2986007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-4-hydroxy-2-quinolone | 3-Acetyl-4-hydroxy-2-quinolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-4-hydroxy-2-quinolone, 3-Acetyl-4-hydroxyquinol-2-one, MolPort-001-832-418, MolPort-002-897-132, AIDS415767, 2(1H)-Quinolinone, 3-acetyl-4-hydroxy-, AIDS-415767, EINECS 247-476-8, CID117739, ZINC00142492, ZINC13464719, 3-acetyl-4-hydroxyquinolin-2(1H)-one, CD 11244, 1M-720, SR-01000644802-1, 26138-64-7, InChI=1/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15. Product Category: Heterocyclic Organic Compound. CAS No. 26138-64-7. Molecular formula: C11H9NO3. Mole weight: 203.194060 [g/mol]. Purity: 0.96. IUPACName: 3-acetyl-2-hydroxy-1H-quinolin-4-one. Density: 1.388g/cm³. Product ID: ACM26138647. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Acetyl-7-ethyl-indol-1-yl)acetic acid | (3-Acetyl-7-ethyl-indol-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-ACETYL-7-ETHYL-1H-INDOL-1-YL)ACETIC ACID, 878681-51-7, ASN 10247367, AC1O5SJL, Ambcb9070563, SureCN14487329, CTK5F9078, MolPort-000-116-995, BBL025926, STL308458, AKOS000113705, AG-H-54496, MCULE-1639598383, (3-acetyl-7-ethylindol-1-yl)acetic acid, KB-207051, (3-Acetyl-7-ethyl-indol-1-yl)-acetic acid, 2-(3-acetyl-7-ethylindol-1-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 878681-51-7. Molecular formula: C14H15NO3. Mole weight: 245.273800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-acetyl-7-ethylindol-1-yl)acetic acid. Canonical SMILES: CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)O. Density: 1.21g/cm³. Product ID: ACM878681517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-8-allyl-2H-chromen-2-one | 3-Acetyl-8-allyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin, 3-acetyl-8-allyl-, NSC44169, 3-Acetyl-8-allyl-chromen-2-one, MolPort-000-467-105, 3-Acetyl-8-allyl-2H-chromen-2-one, ALBB-006164, CID239255, STK500451, ZINC00187644, BAS 00687139, 3-acetyl-8-(prop-2-en-1-yl)-2H-chromen-2-one, A1265/0057845, 6301-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 6301-16-2. Molecular formula: C14H12O3. Mole weight: 228.25. Purity: 0.96. IUPACName: 3-acetyl-8-prop-2-enylchromen-2-one. Density: 1.196g/cm³. Product ID: ACM6301162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-ACETYLAMINO-4'-METHOXYACETOPHENONE | 3'-ACETYLAMINO-4'-METHOXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylamino-4-methoxyacetophenone, N-(5-Acetyl-2-methoxyphenyl)acetamide, 74896-31-4, AE-562/12222139, ZINC00345486, AC1LGRNX, SureCN14503083, 5-Acetyl-2-methoxyacetanilide, 651524_ALDRICH, AC1Q464O, CTK5E0651, MolPort-003-801-351, SBB093853, AG-C-15375, AG-G-98106, N-(3-acetyl-6-methoxyphenyl)acetamide, Acetamide,N-(5-acetyl-2-methoxyphenyl)-, EN300-65258, T7105956, 3 inverted exclamation marka-Acetylamino-4 inverted exclamation marka-methoxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 74896-31-4. Molecular formula: CH3COC6H3(OCH3)NHCOCH3. Mole weight: 207.23. Purity: 0.96. IUPACName: N-(5-acetyl-2-methoxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C. Density: 1.163g/cm³. Product ID: ACM74896314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylthio-2-methylpropanoic acid | 3-Acetylthio-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(acetylthio)-2-methyl-propanoicaci;3-ACETYLTHIO-2-METHYLPROPANOIC ACID;3-ACETYLTHIO-2-METHYLPROPIONIC ACID;BETA-ACETYLMERCAPTOISOBUTYRIC ACID;DL-BETA-ACETYLTHIO-ALPHA-METHYLPROPIONIC ACID;3-Acetylthioisobutylic acid;3-ACETYLSULFUR-2-METHYLPROPIONIC ACI. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. Product ID: ACM33325405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-1-methyl-2-phenylindole | 3-Allyl-1-methyl-2-phenylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Product ID: ACM121565568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allylsulfanyl-6-methyl-4H-[1,2,4]triazin-5-one | 3-Allylsulfanyl-6-methyl-4H-[1,2,4]triazin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLSULFANYL-6-METHYL-4H-[1,2,4]TRIAZIN-5-ONE;IFLAB-BB F1317-0048;AURORA 15164. Product Category: Heterocyclic Organic Compound. CAS No. 87450-64-4. Molecular formula: C7H9N3OS. Mole weight: 183.23. Product ID: ACM87450644. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Alpha,16alpha)-eburnamenin-14(15H)-one phosphate(1:1) | (3Alpha,16alpha)-eburnamenin-14(15H)-one phosphate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-830-1. Product Category: Heterocyclic Organic Compound. CAS No. 94134-60-8. Molecular formula: C19H25N2O5P. Mole weight: 392.385962;g/mol. Purity: 0.96. IUPACName: UNII-EL3O35ZNAU. Canonical SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2.OP(=O)(O)O. ECNumber: 278-625-5. Product ID: ACM94134608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Alpha-amino-5alpha-pregnan-20-one | 3Alpha-amino-5alpha-pregnan-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3alpha-Amino-5alpha-pregnan-20-one;Funtumine base. Product Category: Heterocyclic Organic Compound. CAS No. 474-45-3. Molecular formula: C21H35NO. Mole weight: 317.5087. Product ID: ACM474453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulfonatophenyl)phenazinium | 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulfonatophenyl)phenazinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-760-9, 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulphonatophenyl)phenazinium, 85567-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 85567-47-1. Molecular formula: C22H22N4O3S. Mole weight: 422.5001. Purity: 0.96. IUPACName: 3-[3-amino-7-(dimethylamino)-1,2-dimethylphenazin-5-ium-5-yl]benzenesulfonate. Density: g/cm³. Product ID: ACM85567471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate | 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRP-P-1 ACETATE;3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(acetate;3-b)indol-3-amine,1,4-dimethyl-5h-pyrido(monoacetate;3-b)indole,3-amino-1,4-dimethyl-5h-pyrido(acetate;1,4-Dimethyl-5H-pyrido[4,3-b]indo. Product Category: Heterocyclic Organic Compound. Appearance: Beige-Brown Solid. CAS No. 68808-54-8. Molecular formula: C15H17N3O2. Mole weight: 271.31. Product ID: ACM68808548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-benzyl-4,4-dimethylpyrrolidine | 3-Amino-1-benzyl-4,4-dimethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-benzyl-4,4-dimethylpyrrolidine;1-benzyl-4,4-dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 147011-48-1. Molecular formula: C13H20N2. Product ID: ACM147011481. Alfa Chemistry ISO 9001:2015 Certified. | |
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