Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Abacaviri sulfas | Abacaviri sulfas. Uses: For analytical and research use. Alternative Names: Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-. CAS No. 188062-50-2. Molecular formula: C28H38N12O6S. Mole weight: 670.74. Catalog: APB188062502. |  |
| Abacavir Related Compound A | Abacavir Related Compound A. Uses: For analytical and research use. CAS No. 124752-25-6. Mole weight: 246.27. Catalog: AP124752256. | |
| Abacavir Related Compound C | Abacavir Related Compound C. Uses: For analytical and research use. CAS No. 172015-79-1. Mole weight: 302.16. Catalog: AP172015791. | |
| Abacavir Related Compound D | Abacavir Related Compound D. Uses: For analytical and research use. CAS No. 1443421-69-9. Mole weight: 428.88. Catalog: AP1443421699. | |
| Abacavir Standard | Abacavir Standard. Uses: For analytical and research use. CAS No. 136470-78-5. Molecular formula: C14H18N6O. Mole weight: 286.34. Catalog: APB136470785. | |
| Abacavir sulfate for system suitability | Abacavir sulfate for system suitability. Uses: For analytical and research use. Alternative Names: 1592U89 hemisulphate test mix 2, Abacavir Sulphate (1592U89 hemisulphate), Ph Eur Abacavir for System Suitability, 1592U89 hemisulphate, USP Abacavir Stereoisomers Mixture,Abacavir sulfate, GI 265235F, Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] sulfate, 1617U89 (abacavir enantiomer). CAS No. 188062-50-2. Molecular formula: 2C14H18N6O.H2O4S. Mole weight: 670.74. IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid. Catalog: APS188062502C. | |
| Abametapir | Abametapir. Uses: For analytical and research use. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. Catalog: APB1762341. | |
| Abemaciclib | Abemaciclib. Uses: For analytical and research use. Alternative Names: Abemaciclib, N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine, N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine,2-Pyrimidinamine, N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-, Verzenio, LY 2835219. CAS No. 1231929-97-7. Molecular formula: C27H32F2N8. Mole weight: 506.59. IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine. Catalog: APS1231929977. | |
| Abemaciclib Impurity 14 | Abemaciclib Impurity 14. Uses: For analytical and research use. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-2-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-4-amine. Molecular formula: C27H32F2N8. Mole weight: 506.59. Catalog: APB03268. | |
| Abemaciclib Impurity 15 | Abemaciclib Impurity 15. Uses: For analytical and research use. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)pyrimidin-2-amine. Molecular formula: C42H44F4N12. Mole weight: 792.87. Catalog: APB03267. | |
| Abemaciclib Impurity 16 | Abemaciclib Impurity 16. Uses: For analytical and research use. Alternative Names: N,N'-(5,5'-(piperazine-1,4-diylbis(methylene))bis(pyridine-5,2-diyl))bis(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine). Molecular formula: C46H46F4N14. Mole weight: 870.94. Catalog: APB03266. | |
| Abidol hydrochloride impurity | Abidol hydrochloride impurity. Uses: For analytical and research use. Molecular formula: C20H22BrClN2O3S. Mole weight: 485.82. Catalog: APB06520. | |
| Abidol Hydrolysis Impurity | Abidol Hydrolysis Impurity. Uses: For analytical and research use. Molecular formula: C20H21BrN2O3S. Mole weight: 449.36. Catalog: APB06519. | |
| Abidol Impurity 1 | Abidol Impurity 1. Uses: For analytical and research use. Alternative Names: 5-acetoxy-1,2-dimethyl-1H-indole-3-carboxylic acid. Molecular formula: C13H13NO4. Mole weight: 247.25. Catalog: APB03006. | |
| Abidol Impurity 17 | Abidol Impurity 17. Uses: For analytical and research use. Alternative Names: ethyl 4,6-dibromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C19H17Br2NO3S. Mole weight: 499.22. Catalog: APB02962. | |
| Abidol Impurity 20 | Abidol Impurity 20. Uses: For analytical and research use. Alternative Names: 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylsulfinyl)methyl)-1H-indole-3-carbaldehyde. Molecular formula: C20H21BrN2O3S. Mole weight: 448.05. Catalog: APB02959. | |
| Abidol Impurity 21 | Abidol Impurity 21. Uses: For analytical and research use. Alternative Names: 6-bromo-1,2,4-trimethyl-1H-indol-5-ol. Molecular formula: C11H12BrNO. Mole weight: 253.01. Catalog: APB02961. | |
| Abidol Impurity 22 | Abidol Impurity 22. Uses: For analytical and research use. Alternative Names: 4-(aminomethyl)-6-bromo-5-hydroxy-1,2-dimethyl-1H-indole-3-carbaldehyde. Molecular formula: C12H13BrN2O2. Mole weight: 296.02. Catalog: APB02960. | |
| Abidol Impurity 23 | Abidol Impurity 23. Uses: For analytical and research use. Alternative Names: 1,2,3,4-tetramethyl-1H-indol-5-ol. Molecular formula: C12H15NO. Mole weight: 189.12. Catalog: APB02957. | |
| Abidol Impurity 24 | Abidol Impurity 24. Uses: For analytical and research use. Alternative Names: 6,7-dibromo-1,2,3,4-tetramethyl-1H-indol-5-ol. Molecular formula: C12H13Br2NO. Mole weight: 344.94. Catalog: APB02958. | |
| Abidol Impurity 25 | Abidol Impurity 25. Uses: For analytical and research use. Alternative Names: ethyl 6,7-dibromo-4-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C16H20Br2N2O3. Mole weight: 445.98. Catalog: APB02956. | |
| Abidol Impurity 27 | Abidol Impurity 27. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-1,4-dimethyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C20H20BrNO3S. Mole weight: 433.03. Catalog: APB02955. | |
| Abidol Impurity 35 | Abidol Impurity 35. Uses: For analytical and research use. Alternative Names: ethyl 6,7-dibromo-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C13H13Br2NO3. Mole weight: 388.93. Catalog: APB02954. | |
| Abidol Impurity 36 | Abidol Impurity 36. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C16H21BrN2O3. Mole weight: 368.07. Catalog: APB02953. | |
| Abidol Impurity 37 | Abidol Impurity 37. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-6,7-dibromo-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C15H15Br2NO4. Mole weight: 430.94. Catalog: APB02952. | |
| Abidol Impurity 38 | Abidol Impurity 38. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-4-(acetoxymethyl)-6-bromo-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C24H24BrNO6S. Mole weight: 533.05. Catalog: APB02950. | |
| Abidol Impurity 39 | Abidol Impurity 39. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-4-(hydroxymethyl)-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C20H20BrNO4S. Mole weight: 449.03. Catalog: APB02951. | |
| Abidol Impurity 40 | Abidol Impurity 40. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-4-(ethoxymethyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C22H24BrNO4S. Mole weight: 477.06. Catalog: APB02949. | |
| Abidol Impurity 41 | Abidol Impurity 41. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-2-(((6-bromo-3-(ethoxycarbonyl)-1-methyl-2-((phenylthio)methyl)-1H-indol-5-yl)oxy)methyl)-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-1H-indole-3-carboxylate. Molecular formula: C35H37Br2N3O6S. Mole weight: 785.08. Catalog: APB02947. | |
| Abidol Impurity 42 | Abidol Impurity 42. Uses: For analytical and research use. Alternative Names: diethyl 5',6-dibromo-1,3'-dimethyl-5-oxo-1',2-bis((phenylthio)methyl)-1,5,8',9'-tetrahydro-3'H-spiro[indole-4,7'-pyrano[3,2-e]indole]-2',3-dicarboxylate. Molecular formula: C40H36Br2N2O6S2. Mole weight: 862.04. Catalog: APB02948. | |
| Abidol Impurity 43 | Abidol Impurity 43. Uses: For analytical and research use. Alternative Names: ethyl 4,7-dibromo-6-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C16H20Br2N2O3. Mole weight: 445.98. Catalog: APB02945. | |
| Abidol Impurity 44 | Abidol Impurity 44. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-4-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C19H18BrNO3S. Mole weight: 419.02. Catalog: APB02946. | |
| Abidol Impurity 45 | Abidol Impurity 45. Uses: For analytical and research use. Alternative Names: 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-2-(hydroxymethyl)-1-methyl-1H-indole-3-carboxylic acid. Molecular formula: C14H17BrN2O4. Mole weight: 356.04. Catalog: APB02944. | |
| Abidol Impurity 46 | Abidol Impurity 46. Uses: For analytical and research use. Alternative Names: acetic 4-bromo-5-((6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carbonyl)oxy)-6-((dimethylamino)methyl)-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylic anhydride. Molecular formula: C42H42Br2N4O6S2. Mole weight: 920.09. Catalog: APB02941. | |
| Abidol Impurity 47 | Abidol Impurity 47. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-1-methyl-4,5-dioxo-2-((phenylthio)methyl)-4,5-dihydro-1H-indole-3-carboxylate. Molecular formula: C19H16BrNO4S. Mole weight: 433.00. Catalog: APB02942. | |
| Abidol Impurity 48 | Abidol Impurity 48. Uses: For analytical and research use. Alternative Names: ethyl 4-(aminomethyl)-6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C20H21BrN2O3S. Mole weight: 448.05. Catalog: APB02943. | |
| Abidol Impurity 49 | Abidol Impurity 49. Uses: For analytical and research use. Alternative Names: 3-(((6-bromo-3-(ethoxycarbonyl)-5-hydroxy-1-methyl-1H-indol-2-yl)methyl)thio)benzoic acid. Molecular formula: C20H18BrNO5S. Mole weight: 463.01. Catalog: APB02940. | |
| Abidol Impurity 50 | Abidol Impurity 50. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-2-(((3-carbamimidoylphenyl)thio)methyl)-5-hydroxy-1-methyl-1H-indole-3-carboxylate. Molecular formula: C20H20BrN3O3S. Mole weight: 461.04. Catalog: APB02939. | |
| Abidol Impurity 51 (Hydrochloride) | Abidol Impurity 51 (Hydrochloride). Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-methoxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate hydrochloride. Molecular formula: C23H27BrN2O3S·HCl. Mole weight: 527.9. Catalog: APB02938. | |
| Abidol Impurity 52 | Abidol Impurity 52. Uses: For analytical and research use. Alternative Names: 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carbaldehyde. Molecular formula: C20H21BrN2O2S. Mole weight: 433.36. Catalog: APB02937. | |
| Abidol Impurity 7 (Hydrochloride) | Abidol Impurity 7 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylic acid hydrochloride. Molecular formula: C20H21BrN2O3S·HCl. Mole weight: 485.82. Catalog: APB03001. | |
| Abietic Acid, >95% | Abietic Acid, >95%. Uses: For analytical and research use. CAS No. 514-10-3. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Catalog: APS514103. | |
| Abiraterone Acetate | Abiraterone Acetate. Uses: For analytical and research use. Alternative Names: (3beta)-17-(3-Pyridinyl)-androsta-5,16-dien-3-ol Acetate (Ester), (3beta)-17-(3-Pyridinyl)androsta-5,16-dien-3-yl acetate,Abiraterone acetate, CB 7630, Zytiga. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.55. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Catalog: APS154229182. | |
| Abiraterone D4A metabolite | Abiraterone D4A metabolite. Uses: For analytical and research use. CAS No. 154229-21-7. Mole weight: 347.49. Catalog: AP154229217. | |
| Abiraterone Impurity 1 | Abiraterone Impurity 1. Uses: For analytical and research use. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Molecular formula: C26H35NO. Mole weight: 377.56. Catalog: APB02264. | |
| Abiraterone Impurity 12 | Abiraterone Impurity 12. Uses: For analytical and research use. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C24H31NO. Mole weight: 349.51. Catalog: APB02814. | |
| Abiraterone Impurity 13 | Abiraterone Impurity 13. Uses: For analytical and research use. Alternative Names: (3R,8R,9S,10R,13S,14S)-17-iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C19H27IO. Mole weight: 398.32. Catalog: APB02813. | |
| Abiraterone Impurity 14 | Abiraterone Impurity 14. Uses: For analytical and research use. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-dioxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular formula: C21H28O4. Mole weight: 344.44. Catalog: APB02815. | |
| Abiraterone Impurity 15 | Abiraterone Impurity 15. Uses: For analytical and research use. Alternative Names: (3S,10R,13S)-10,13-dimethyl-17-(pyridin-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C24H31NO. Mole weight: 349.51. Catalog: APB02811. | |
| Abiraterone Impurity 2 | Abiraterone Impurity 2. Uses: For analytical and research use. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-isopropoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Molecular formula: C27H37NO. Mole weight: 391.59. Catalog: APB02263. | |
| Abiraterone Impurity 21 | Abiraterone Impurity 21. Uses: For analytical and research use. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.56. Catalog: APB154229182. | |
| Abiraterone Impurity 37 | Abiraterone Impurity 37. Uses: For analytical and research use. Molecular formula: C24H30ClN. Mole weight: 367.96. Catalog: APB06614. | |
| Abiraterone Impurity 38 | Abiraterone Impurity 38. Uses: For analytical and research use. Molecular formula: C28H41NO2. Mole weight: 423.64. Catalog: APB06616. | |
| Abiraterone Impurity 39 | Abiraterone Impurity 39. Uses: For analytical and research use. Molecular formula: C25H33NO3S. Mole weight: 427.6. Catalog: APB06618. | |
| Abiraterone Impurity 40 | Abiraterone Impurity 40. Uses: For analytical and research use. Molecular formula: C31H39NO4S. Mole weight: 521.72. Catalog: APB06617. | |
| Abiraterone Impurity 41 | Abiraterone Impurity 41. Uses: For analytical and research use. Molecular formula: C9H8Cl3N3. Mole weight: 264.53. Catalog: APB06619. | |
| Abiraterone Impurity 5 | Abiraterone Impurity 5. Uses: For analytical and research use. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-7-oxo-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular formula: C26H31NO3. Mole weight: 405.53. Catalog: APB02262. | |
| Abiraterone Impurity 7 | Abiraterone Impurity 7. Uses: For analytical and research use. Alternative Names: 3-((3S,8R,9S,10R,13S,14S)-3-(4-chlorobutoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Molecular formula: C28H38ClNO. Mole weight: 440.06. Catalog: APB02261. | |
| Abiraterone Related Compound 5 | Abiraterone Related Compound 5. Uses: For analytical and research use. Molecular formula: C24H31F3O6S. Mole weight: 504.56. Catalog: APB06613. | |
| Abiraterone Related Compound 8 | Abiraterone Related Compound 8. Uses: For analytical and research use. Molecular formula: C43H55NO2. Mole weight: 617.92. Catalog: APB06615. | |
| Abnormal Cannabidiol | Abnormal Cannabidiol. Uses: For analytical and research use. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI), Abnormal Cannabidiol, 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, Abn CBD, 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.46. IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol. Catalog: APS22972550. | |
| Abrocitinib Related Compound 2 | Abrocitinib Related Compound 2. Uses: For analytical and research use. Alternative Names: benzyl ((1s,3s)-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)carbamate. Molecular formula: C19H21N5O2. Mole weight: 351.40. Catalog: APB03279. | |
| Acamprosate calcium CRS | Acamprosate calcium CRS. Uses: For analytical and research use. Alternative Names: Sobriol,Acamprosate calcium, Aotal, Ca-AOTA, Calcium acamprosate, 1-Propanesulfonic acid, 3-(acetylamino)-, calcium salt (2:1), Calcium N-acetylhomotaurinate, Calcium bisacetyl homotaurine, Calcium bis[3-(acetylamino)propane-1-sulfonate], Regtect, Alcomed, Campral EC. CAS No. 77337-73-6. Molecular formula: 2C5H10NO4S.Ca. Mole weight: 400.48. IUPAC Name: calcium;3-acetamidopropane-1-sulfonate. Catalog: APS77337736A. | |
| Acamprosate EP Impurity A | Acamprosate EP Impurity A. Uses: For analytical and research use. Alternative Names: 3-aminopropane-1-sulfonic acid (homotaurine). Molecular formula: C3H9NO3S. Mole weight: 139.17. Catalog: APB03133. | |
| Acamprosate EP Impurity B | Acamprosate EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-formamidopropane-1-sulfonic acid (formylhomotaurine). Molecular formula: C4H9NO4S. Mole weight: 167.18. Catalog: APB03132. | |
| Acamprosate EP Impurity C | Acamprosate EP Impurity C. Uses: For analytical and research use. Alternative Names: 3-(N-methylacetamido)propane-1-sulfonic acid. Molecular formula: C6H13NO4S. Mole weight: 195.24. Catalog: APB03131. | |
| Acamprosate Related Compound A | Acamprosate Related Compound A. Uses: For analytical and research use. CAS No. 3687-18-1. Mole weight: 139.17. Catalog: AP3687181. | |
| Acarbose EP Impurity E | Acarbose EP Impurity E. Uses: For analytical and research use. Molecular formula: C31H53NO23. Mole weight: 807.75. Catalog: APB06620. | |
| Acarbose Impurity 2 | Acarbose Impurity 2. Uses: For analytical and research use. Molecular formula: C25H43NO18. Mole weight: 645.61. Catalog: APB06621. | |
| Acarbose Impurity A | Acarbose Impurity A. Uses: For analytical and research use. Alternative Names: 1013621-79-8 (open form); 4-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. Molecular formula: C25H43NO18. Mole weight: 645.60. Catalog: APB02902. | |
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