Alfa Chemistry Analytical Products 4 - 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 | |
|---|---|---|
| Fasudil Dimer | Fasudil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. Catalog: APB1337967937. |  |
| Fasudil Impurity 14 | Fasudil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. Catalog: APB186544569. | |
| Favipiravir Impurity 10 | Favipiravir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carboxylic acid. CAS No. 1079990-21-8. Molecular formula: C5H3FN2O3. Mole weight: 158.09. Catalog: APB1079990218. | |
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carboxamide. CAS No. 1023813-21-9. Molecular formula: C5H3Cl2N3O. Mole weight: 192. Catalog: APB1023813219. | |
| Favipiravir Impurity 17 | Favipiravir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1506611-77-3. Molecular formula: C6H6BrN3O2. Mole weight: 232.04. Catalog: APB1506611773. | |
| Favipiravir Impurity 22 | Favipiravir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257072-34-6. Molecular formula: C5HBrClN3. Mole weight: 218.44. Catalog: APB1257072346. | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13301-04-7. Molecular formula: C6H4Br2N2O2. Mole weight: 295.92. Catalog: APB13301047. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1137606-74-6. Molecular formula: C17H25FN4O. Mole weight: 320.41. Catalog: APB1137606746. | |
| Favipiravir Impurity 40 | Favipiravir Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13238-84-1. Molecular formula: C8H12N2. Mole weight: 136.2. Catalog: APB13238841. | |
| Febantel-d6 | analytical standard. Group: Application areas. | |
| Febuxostat Impurity 1 | Febuxostat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-carbamoyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1239233-86-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Catalog: APB1239233863. | |
| Febuxostat Impurity 10 | Febuxostat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Catalog: APB1335202599. | |
| Febuxostat Impurity 13 | Febuxostat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-isobutoxybenzene-1,3-bis(carbothioamide). CAS No. 1330632-46-6. Molecular formula: C12H16N2OS2. Mole weight: 268.07. Catalog: APB1330632466. | |
| Febuxostat Impurity 15 | Febuxostat Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-isobutoxy-5-(4-methylthiazol-2-yl)benzonitrile. CAS No. 1335202-60-2. Molecular formula: C15H16N2OS. Mole weight: 272.37. Catalog: APB1335202602. | |
| Febuxostat Impurity 17 | Febuxostat Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35. Catalog: APB1530308872. | |
| Febuxostat Impurity 19 | Febuxostat Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate). CAS No. 1330632-47-7. Molecular formula: C22H24N2O5S2. Mole weight: 460.57. Catalog: APB1330632477. | |
| Febuxostat Impurity 2 | Febuxostat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-carboxy-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 1239233-87-4. Molecular formula: C16H17NO5S. Mole weight: 335.08. Catalog: APB1239233874. | |
| Febuxostat Impurity 40 | Febuxostat Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1863097-56-6. Molecular formula: C15H18N2O2S. Mole weight: 290.38. Catalog: APB1863097566. | |
| Febuxostat Impurity 61 | Febuxostat Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-ethyl 4-hydroxybenzothioate. CAS No. 168780-80-1. Molecular formula: C9H10O2S. Mole weight: 182.24. Catalog: APB168780801. | |
| Febuxostat Impurity S | Febuxostat Impurity S. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330632-48-8. Molecular formula: C20H20N2O5S2. Mole weight: 432.51. Catalog: APB1330632488. | |
| Feldspar | Feldspar. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS001708. Shipping: Room Temperature. | |
| Felodipine Impurity 6 | Felodipine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 355.04. Catalog: APB123853394. | |
| Fenbendazole | analytical standard. Group: Application areas. | |
| Fenbendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fenbendazole, Methyl [5-(phenylsulfanyl)-1H-benzimidazol-2-yl]carbamate, 2-(Methoxycarbonylamino)-5-(phenylthio)benzimidazole, Axilur, Febendazole, Fenbendazol, Fenbendazole, Fenbion, HOE 881, Methyl 5-(phenylthio)-2-benzimidazolecarbamate, Methyl [5-(phenylthio)-1H-benzimidazol-2-yl]carbamate, Panacur, Safe-Guard, Vigisol. CAS No. 43210-67-9. Pack Sizes: 100MG. IUPAC Name: methyl N-(5-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C15H13N3O2S. Mole weight: 299.35. Catalog: APS43210679. SMILES: COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fenbendazole amine hydrochloride | Fenbendazole amine hydrochloride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 5-(Phenylthio)-2-aminobenzimidazole hydrochloride, 2-Amino-5-(phenylthio)benzimidazole hydrochloride,1H-Benzimidazol-2-amine, 6-(phenylthio)-, hydrochloride (1:1), 6-(Phenylthio)-1H-benzimidazol-2-amine hydrochloride, 5-Phenylthio-2-aminobenzimidazole hydrochloride, Fenbendazole-amine hydrochloride. CAS No. 1448346-29-9. IUPAC Name: 5-phenylsulfanyl-1H-benzimidazol-2-amine;hydrochloride. Molecular formula: C13H11N3S.ClH. Mole weight: 277.77. Catalog: APS1448346299. SMILES: Cl.Nc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. | |
| Fenbendazole-d3 | analytical standard. Group: Application areas. | |
| Fenbendazole D3 (methyl D3) | Fenbendazole D3 (methyl D3). Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. Catalog: APS1228182475. Format: Neat. | |
| Fenbendazole Sulfone | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; pharmaceutical toxicology. Alternative Names: Methyl [5-(Phenylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole Imp. B (EP), HOE 5151, Oxfendazole sulfone, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Fenbendazole Sulphone, Fenbendazole sulfone. Grades: analytical standard. CAS No. 54029-20-8. Pack Sizes: 10MG. IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C15H13N3O4S. Mole weight: 331.35. Catalog: APS54029208. SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3. Format: Neat. | |
| Fenbendazole sulfone-d3 | analytical standard. Group: Application areas. | |
| Fenbufen | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Cinopol, 3-[(Biphenyl-4-yl)carbonyl]propionic acid, Bufemid, CL 82204, Napanol, 4-(4-Phenylphenyl)-4-oxobutyric acid, gamma-Oxo[1,1'-biphenyl]-4-butanoic acid, 3-(4-Phenylbenzoyl)propionic acid, Cinopal,3-(4-Biphenylcarbonyl)propionic acid, 4-(1,1'-Biphenyl-4-yl)-4-oxobutanoic acid, 4-(Biphenyl-4-yl)-4-oxobutanoic acid, Lederfen, Fenbufen. | |
| Fenclofenac Ethyl Ester | Fenclofenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-Dichlorophenoxy)benzeneacetic acid ethyl ester. CAS No. 86308-84-1. IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular formula: C16H14Cl2O3. Mole weight: 325.19. Catalog: APS86308841. SMILES: CCOC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Fenclofenac Isopropyl Ester | Fenclofenac Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fenclofenac Isopropyl Ester. IUPAC Name: propan-2-yl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular formula: C17H16Cl2O3. Mole weight: 339.21. Catalog: APS008095. SMILES: CC(C)OC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Fenclofenac Methyl Ester | Fenclofenac Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-Dichlorophenoxy)benzeneacetic acid methyl ester. CAS No. 81585-78-6. IUPAC Name: methyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Catalog: APS81585786. SMILES: COC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Fengycin | Fengycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102577-03-7. Molecular formula: C72H110N12O20. Mole weight: 1463.74. Catalog: APB102577037. | |
| Fenofibrate Impurity 23 | Fenofibrate Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10547-60-1. Molecular formula: C14H11ClO2. Mole weight: 246.69. Catalog: APB10547601. | |
| Fenoprofen calcium | Fenoprofen calcium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Benzeneacetic acid, ?-methyl-3-phenoxy-, calcium salt (9CI), 2-(3-Phenoxyphenyl)propionic acid calcium salt, Nalfon, Fenoprofen calcium, Calcium fenoprofen,Benzeneacetic acid, ?-methyl-3-phenoxy-, calcium salt (2:1), Trandor, Benzeneacetic acid, ?-methyl-3-phenoxy-, calcium salt, (±)-. CAS No. 34597-40-5. IUPAC Name: calcium;2-(3-phenoxyphenyl)propanoate. Molecular formula: 2C15H13O3.Ca. Mole weight: 522.60. Catalog: APS34597405. SMILES: [Ca+2].CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1.CC(C(=O)[O-])c3cccc(Oc4ccccc4)c3. Format: Neat. Shipping: Room Temperature. | |
| Fenoprofen calcium salt hydrate | analytical standard, for drug analysis. Group: Opiates / synthetic analgesic drug standards. | |
| Fenoterol EP impurity a (enantiomeric mixture) | Fenoterol EP impurity a (enantiomeric mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 107878-38-6. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB107878386. | |
| Fentanyl impurity A | Fentanyl impurity A. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Catalog: APS008101. Format: Neat. Shipping: Ice pack (-20°C). | |
| Fentanyl impurity mixture | Fentanyl impurity mixture. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS008102. Format: Mixture. Shipping: Room Temperature. | |
| Ferro manganese, low carbon | Ferro manganese, low carbon. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008115. | |
| Ferro Silicon | Ferro Silicon. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 50G. Catalog: APS001720. Shipping: Room Temperature. | |
| Ferrous gluconate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Ferrous Gluconate, Ferrous gluconate, Ferrum Polon, Ray-Gluciron, Iron gluconate, Entron, Cerevon, Ferrin 55, Ferroglyconicum, Nionate, Bis(D-gluconato-?O1,?O2)iron, Gluco-Ferrum, Iromon, Bis(D-gluconato-O1,O2)iron, D-Gluconic acid, iron complex, Glucoferron, Ferronicum, Biofergate, Ferro-Agepha, Fergon, Ferlucon, Gluferate, Flourish, Glucomax, Ferrose, Iromin, Ferox, D-Gluconic acid iron(2+) salt (2:1), Fenton, Flourish Iron, Irox, Feravol. CAS No. 299-29-6. IUPAC Name: iron(2+);(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate. | |
| Ferulic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fumalic acid, (2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid, (E)-4-Hydroxy-3-methoxycinnamic acid, trans-Ferulic acid, (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid,(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-acrylic acid, (2E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-enoic acid, (E)-Ferulic acid, trans-4-Hydroxy-3-methoxycinnamic acid. | |
| Ferulic Acid E/Z-isomers | Ferulic Acid E/Z-isomers. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-hydroxy-3-methoxyphenyl)acrylic acid. CAS No. 1135-24-6. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APB1135246. | |
| Ferulic Acid Impurity 22 | Ferulic Acid Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid. CAS No. 1014-83-1. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APB1014831. | |
| Ferulic Acid Impurity 3 | Ferulic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid. CAS No. 1135-23-5. Molecular formula: C10H12O4. Mole weight: 196.20. Catalog: APB1135235. | |
| Fesoterodine Impurity 11 | Fesoterodine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-(isobutyryloxy)benzyl)oxy)-4-oxobut-2-enoic acid. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.63. Catalog: APB1254942294. | |
| Fesoterodine Impurity 17 | Fesoterodine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenol. CAS No. 124937-51-5. Molecular formula: C22H31NO. Mole weight: 325.49. Catalog: APB124937515. | |
| Fexofenadine Impurity 11 | Fexofenadine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169280-21-1. Molecular formula: C14H17ClO3. Mole weight: 268.74. Catalog: APB169280211. | |
| Fexofenadine Impurity 12 | Fexofenadine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038-06-8. Molecular formula: C18H20N2O2. Mole weight: 296.37. Catalog: APB1038068. | |
| Fexofenadine Impurity 15 | Fexofenadine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169280-25-5. Molecular formula: C14H19ClO2. Mole weight: 254.75. Catalog: APB169280255. | |
| Fexofenadine Impurity 8 | Fexofenadine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanenitrile. CAS No. 169032-17-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. Catalog: APB169032171. | |
| Fidaxomicin Impurity 7 | Fidaxomicin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5S,6R)-6-(((3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-(((2R,3S,4S,5S)-3,5-dihydroxy-4-(isobutyryloxy)-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-11-ethyl-8-hydroxy-18-((R)-1-hydroxyethyl)-9,13,15-trimethyl-2-oxooxacyclooctadeca-3,5,9,13,15-pentaen-3-yl)methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate. CAS No. 106008-69-9. Molecular formula: C52H74Cl2O18. Mole weight: 1056.43. Catalog: APB106008699. | |
| Fidaxomicin Metabolite OP-1118 | Fidaxomicin Metabolite OP-1118. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5S,6R)-6-(((3E,5E,8S,9E,11S,12R,13E,15E,18S)-11-ethyl-8-hydroxy-18-((R)-1-hydroxyethyl)-9,13,15-trimethyl-2-oxo-12-(((2R,3S,4S,5S)-3,4,5-trihydroxy-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl)methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate. CAS No. 1030825-28-5. Molecular formula: C48H68Cl2O17. Mole weight: 986.38. Catalog: APB1030825285. | |
| Filgrastim | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. | |
| Finasteride EP Impurity B | Finasteride EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dutasteride Ester Impurity; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APB103335417. | |
| Finasteride Impurity 3 | Finasteride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 140375-22-0. Molecular formula: C23H36N2O2. Mole weight: 372.54. Catalog: APB140375220. | |
| Finasteride Impurity 6 | Finasteride Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.55. Catalog: APB166896748. | |
| Finerenone | Finerenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-31-0. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477310. | |
| Finerenone Impurity 1 | Finerenone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-27-4. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477274. | |
| Finerenone Impurity 2 | Finerenone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. CAS No. 1050477-30-9. Molecular formula: C21H22N4O3. Mole weight: 378.42. Catalog: APB1050477309. | |
| Finerenone Impurity 29 | Finerenone Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid. CAS No. 1050477-45-6. Molecular formula: C21H21N3O4. Mole weight: 379.41. Catalog: APB1050477456. | |
| Finerenone Impurity 51 | Finerenone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate. CAS No. 1050477-39-8. Molecular formula: C16H14N2O4. Mole weight: 298.29. Catalog: APB1050477398. | |
| Finerenone impurity 52 | Finerenone impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1050477-36-5. Molecular formula: C23H22N4O4. Mole weight: 418.45. Catalog: APB1050477365. | |
| Finerenone Impurity 52 | Finerenone Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. CAS No. 1050477-43-4. Molecular formula: C22H20N4O4. Mole weight: 404.42. Catalog: APB1050477434. | |
| Finerenone Impurity 53 | Finerenone Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate. CAS No. 1050477-44-5. Molecular formula: C24H24N4O4. Mole weight: 432.47. Catalog: APB1050477445. | |
| Fingolimod Impurity 11 | Fingolimod Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)palmitamide. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.88. Catalog: APB1242271266. | |
| Fingolimod impurity 12 | Fingolimod impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404233-80-2. Molecular formula: C20H36ClNO2. Mole weight: 357.96. Catalog: APB1404233802. | |
| Fingolimod impurity 15 | Fingolimod impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168560-42-7. Molecular formula: C18H32ClNO. Mole weight: 313.91. Catalog: APB168560427. | |
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