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 | |
|---|---|---|
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular Formula: C17H20N4O2. Mole Weight: 312.37. Catalog: APB1338800820. |  |
| Anastrozole Impurity 2 | Anastrozole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(5-((2,5-dioxopyrrolidin-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile). CAS No. 1301724-97-9. Molecular Formula: C19H21N3O2. Mole Weight: 323.39. Catalog: APB1301724979. | |
| Anastrozole Impurity 33 | Anastrozole Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methylbenzenesulfonohydrazide. CAS No. 1576-35-8. Molecular Formula: C7H10N2O2S. Mole Weight: 186.23. Catalog: APB1576358. | |
| Androsta-5,16-diene-3beta,17-diol 3-Acetate 17-Trifluoromethanesulfonate | Androsta-5,16-diene-3beta,17-diol 3-Acetate 17-Trifluoromethanesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 115375-60-5. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Molecular Formula: C22H29F3O5S. Mole Weight: 462.52. Catalog: APS115375605. SMILES: CC (=O)O[C@H]1CC[C@]2 (C)[C@H]3CC[C@@]4 (C)[C@@H] (CC=C4OS (=O) (=O)C (F) (F)F)[C@@H]3CC=C2C1. Format: Neat. Shipping: Room Temperature. | |
| Androstenedione 16,17'-Anhydro Dimer | Androstenedione 16,17'-Anhydro Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005765. Format: Neat. Shipping: Room Temperature. | |
| Anecortave | Anecortave. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7753-60-8. Pack Sizes: 5MG. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O5. Mole Weight: 386.48. Catalog: APS7753608. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)C3=CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| anesole | anesole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-46-1. Molecular Formula: C10H12O. Mole Weight: 148.21. Catalog: APB104461. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular Formula: C24H29N. Mole Weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H] (CC=C4C=CCC[C@]34C) [C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. | |
| Anhydro Chlortetracycline Hydrochloride | Anhydro Chlortetracycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Anhydrochlortetracycline hydrochloride,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride (1:1), (4S,4aS,12aS)-, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, [4S-(4α,4aα,12aα)]- (9CI), 2-Naphthacenecarboxamide, 7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride (6CI). CAS No. 65490-24-6. Pack Sizes: 10MG. IUPAC Name: (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular Formula: C22H21ClN2O7.ClH. Mole Weight: 497.33. Catalog: APS65490246. SMILES: Cl. CN (C)[C@H]1[C@@H]2CC3=C (C)c4c (Cl)ccc (O)c4C (=O)C3=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N. Format: Neat. Shipping: Dry ice. | |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6, 15, 16-Trioxatricyclo[10.2.1.11, 4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular Formula: C37H65NO12. Mole Weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@]4 (C)C[C@@H] (C)[C@]5 (O4)O[C@@]1 (C)[C@H] (O)[C@H]5C. Format: Neat. | |
| Anhydro Galanthamine | Anhydro Galanthamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 664995-65-7. Pack Sizes: 2.5MG. Molecular Formula: C17H19NO2. Mole Weight: 269.34. Catalog: APS664995657. SMILES: COc1ccc2CN (C)CC[C@@]34C=CC=C[C@@H]3Oc1c24. Format: Neat. Shipping: Room Temperature. | |
| Anhydrous sodium succinate | Anhydrous sodium succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-90-3. Molecular Formula: C4H4Na2O4. Mole Weight: 162.05. Catalog: APB150903. | |
| Anisaldehyde | API Standards; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: 4-Methoxybenzaldehyde, Mepyramine Imp. B (EP), Anisaldehyde,Mepyramine Maleate Imp. B (EP). CAS No. 123-11-5. IUPAC Name: 4-methoxybenzaldehyde. | |
| Anisodamine Impurity 2 | Anisodamine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112546-76-6. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB112546766. | |
| Anlotinib (Dihydrochloride) | Anlotinib (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine dihydrochloride. CAS No. 1360460-82-7. Molecular Formula: C23H22FN3O3·2HCl. Mole Weight: 480.36. Catalog: APB1360460827. | |
| Anlotinib (Hydrochloride) | Anlotinib (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine hydrochloride. CAS No. 1058156-90-3. Molecular Formula: C23H22FN3O3·HCl. Mole Weight: 443.90. Catalog: APB1058156903. | |
| Anlotinib Impurity 1 | Anlotinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropyl)carbamate. CAS No. 1058156-88-9. Molecular Formula: C31H28FN3O5. Mole Weight: 541.57. Catalog: APB1058156889. | |
| Anlotinib Impurity 3 | Anlotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(hydroxymethyl)cyclopropyl)carbamate. CAS No. 103500-22-7. Molecular Formula: C12H15NO3. Mole Weight: 221.25. Catalog: APB103500227. | |
| Anthraquinone | Anthraquinone. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: NSC 7957, Flight Control, SAQ (quinone),9,10-Anthracenedione, 9,10-Anthraquinone, 1,4,11,12-Tetrahydro-9,10-anthraquinone, Anthradione, DAQ-N, Morkit, Anthraquinone (8CI), SAQ, Avipel, Hoelite, Kawasaki SAQ, Anthracene-9,10-quinone, Flight Control Plus. CAS No. 84-65-1. IUPAC Name: anthracene-9,10-dione. Molecular Formula: C14H8O2. Mole Weight: 208.21. Catalog: APS84651. SMILES: O=C1c2ccccc2C(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Antioxidant-1330 | Antioxidant-1330. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1709-70-2. Molecular Formula: C54H78O3. Mole Weight: 775.22. Catalog: APB1709702. | |
| Antioxidant-264 (Butylated Hydroxytoluene) (Violitol) | Antioxidant-264 (Butylated Hydroxytoluene) (Violitol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 128-37-0. Molecular Formula: C15H24O. Mole Weight: 220.36. Catalog: APB128370. | |
| Antipyrine Impurity 10 | Antipyrine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-59-9. Molecular Formula: C13H15N3O2. Mole Weight: 245.28. Catalog: APB1672599. | |
| Antipyrine Impurity 9 | Antipyrine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-63-5. Molecular Formula: C11H12N2O2. Mole Weight: 204.23. Catalog: APB1672635. | |
| Apalutamide Impurity 1 | Apalutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-6,8-dioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluoro-N-methylbenzamide. CAS No. 1332391-92-0. Molecular Formula: C21H15F4N5O3. Mole Weight: 461.37. Catalog: APB1332391920. | |
| Apalutamide Impurity 16 | Apalutamide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-N-methylbenzamide. CAS No. 1332389-57-7. Molecular Formula: C21H16F3N5O2S. Mole Weight: 459.10. Catalog: APB1332389577. | |
| Apalutamide Impurity 22 | Apalutamide Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluorobenzoate. CAS No. 1950587-19-5. Molecular Formula: C21H14F4N4O3S. Mole Weight: 478.07. Catalog: APB1950587195. | |
| Apalutamide Impurity 28 | Apalutamide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-isocyanato-3-(trifluoromethyl)picolinonitrile. CAS No. 1950587-21-9. Molecular Formula: C8H2F3N3O. Mole Weight: 213.01. Catalog: APB1950587219. | |
| Apalutamide Impurity 29 | Apalutamide Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-2-fluoro-N-methylbenzamide. CAS No. 1343038-33-4. Molecular Formula: C8H7ClFNO. Mole Weight: 187.02. Catalog: APB1343038334. | |
| Apalutamide Impurity 3 | Apalutamide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-((6-cyano-5-(trifluoromethyl)pyridin-3-yl)carbamoyl)cyclobutyl)amino)-2-fluoro-N-methylbenzamide. CAS No. 1950587-20-8. Molecular Formula: C20H17F4N5O2. Mole Weight: 435.37. Catalog: APB1950587208. | |
| Apatamide impurity 36 | Apatamide impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-4-hydroxy-N-methylbenzamide. CAS No. 1243392-80-4. Molecular Formula: C8H8FNO2. Mole Weight: 169.15. Catalog: APB1243392804. | |
| Apatamide impurity 8 | Apatamide impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415552-04-3. Molecular Formula: C9H6F3N3S. Mole Weight: 245.22. Catalog: APB1415552043. | |
| Apatamide impurity 9 | Apatamide impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1513077-71-8. Molecular Formula: C10H16N2O3. Mole Weight: 212.25. Catalog: APB1513077718. | |
| Apixaban Impurity 106 | Apixaban Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid. CAS No. 1704504-93-7. Molecular Formula: C20H18N4O4. Mole Weight: 378.38. Catalog: APB1704504937. | |
| Apixaban Impurity 110 | Apixaban Impurity 110. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-bis(4-methoxyphenyl)diazene oxide. CAS No. 1562-94-3. Molecular Formula: C14H14N2O3. Mole Weight: 258.27. Catalog: APB1562943. | |
| Apixaban Impurity 135 | Apixaban Impurity 135. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1904628-12-1. Molecular Formula: C28H30N4O6. Mole Weight: 518.57. Catalog: APB1904628121. | |
| Apixaban Impurity 16 | Apixaban Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1423803-24-0. Molecular Formula: C20H19N5O3. Mole Weight: 377.4. Catalog: APB1423803240. | |
| Apixaban Impurity 17 | Apixaban Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one. CAS No. 1686149-78-9. Molecular Formula: C21H27N3O3. Mole Weight: 369.46. Catalog: APB1686149789. | |
| Apixaban Impurity 20 | Apixaban Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-(4-(5-chloropentanamido)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1421823-20-2. Molecular Formula: C27H29ClN4O5. Mole Weight: 525. Catalog: APB1421823202. | |
| Apixaban Impurity 41 | Apixaban Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1777782-32-7. Molecular Formula: C19H23N3O3. Mole Weight: 341.41. Catalog: APB1777782327. | |
| Apixaban Impurity 47 | Apixaban Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxyethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1904628-10-9. Molecular Formula: C27H28N4O6. Mole Weight: 504.53. Catalog: APB1904628109. | |
| Apixaban Impurity 50 | Apixaban Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one. CAS No. 1267610-26-3. Molecular Formula: C15H19N3O2. Mole Weight: 273.33. Catalog: APB1267610263. | |
| Apixaban Impurity 83 | Apixaban Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chlorohexanoyl chloride. CAS No. 19347-73-0. Molecular Formula: C6H10Cl2O. Mole Weight: 169.05. Catalog: APB19347730. | |
| Apixaban Impurity 90 | Apixaban Impurity 90. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1039914-85-6. Molecular Formula: C11H13ClN2O3. Mole Weight: 256.69. Catalog: APB1039914856. | |
| Apixaban Impurity 97 | Apixaban Impurity 97. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 2-(2-(4-hydroxyphenyl)hydrazono)-3-oxobutanoate. CAS No. 132577-23-2. Molecular Formula: C12H14N2O4. Mole Weight: 250.25. Catalog: APB132577232. | |
| Apixaban Impurity BMS-728626-01 | Apixaban Impurity BMS-728626-01. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-6-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1686149-74-5. Molecular Formula: C26H27N5O4. Mole Weight: 473.52. Catalog: APB1686149745. | |
| Apixaban Impurity D | Apixaban Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 1074365-84-6. Molecular Formula: C26H26N4O5. Mole Weight: 474.51. Catalog: APB1074365846. | |
| Apixaban Impurity H | Apixaban Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxoazepan-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-87-3. Molecular Formula: C26H27N5O4. Mole Weight: 473.52. Catalog: APB1074549873. | |
| Apixaban Impurity I | Apixaban Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopyrrolidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1777781-49-3. Molecular Formula: C24H23N5O4. Mole Weight: 445.47. Catalog: APB1777781493. | |
| Apixaban Impurity TQ | Apixaban Impurity TQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 1074549-89-5. Molecular Formula: C25H23N5O4. Mole Weight: 457.48. Catalog: APB1074549895. | |
| Apremilast Impurity 18 | Apremilast Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1407140-51-5. Molecular Formula: C20H32N2O6S. Mole Weight: 428.54. Catalog: APB1407140515. | |
| Apremilast Impurity 22 | Apremilast Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-nitrosophthalic acid. CAS No. 106860-70-2. Molecular Formula: C8H5NO5. Mole Weight: 195.13. Catalog: APB106860702. | |
| Apremilast Impurity 36 | Apremilast Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-acetamidophthalic acid. CAS No. 15371-06-9. Molecular Formula: C10H9NO5. Mole Weight: 223.18. Catalog: APB15371069. | |
| Apremilast Impurity 44 | Apremilast Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258597-47-5. Molecular Formula: C22H19D5N2O7S. Mole Weight: 465.53. Catalog: APB1258597475. | |
| Apremilast Impurity 53 | Apremilast Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethoxy-4-methoxybenzaldehyde. CAS No. 1131-52-8. Molecular Formula: C10H12O3. Mole Weight: 180.20. Catalog: APB1131528. | |
| Apremilast Impurity 60 | Apremilast Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,4-dihydroxybenzonitrile. CAS No. 17345-61-8. Molecular Formula: C7H5NO2. Mole Weight: 135.12. Catalog: APB17345618. | |
| Apremilast Impurity 68 | Apremilast Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258597-45-3. Molecular Formula: C22H16D8N2O7S. Mole Weight: 468.55. Catalog: APB1258597453. | |
| Apremilast Impurity 72 | Apremilast Impurity 72. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1284768-38-2. Molecular Formula: C13H21NO4S. Mole Weight: 287.37. Catalog: APB1284768382. | |
| Apremilast Impurity 86 | Apremilast Impurity 86. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1852533-96-0. Molecular Formula: C8H12ClNO6. Mole Weight: 253.64. Catalog: APB1852533960. | |
| Apremilast Impurity B | Apremilast Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-dimethoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 1255909-25-1. Molecular Formula: C11H17NO4S. Mole Weight: 259.32. Catalog: APB1255909251. | |
| AprepitantImpurity1 | AprepitantImpurity1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Defluoro Aprepitant; 3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 170729-76-7. Molecular Formula: C23H22F6N4O3. Mole Weight: 516.44. Catalog: APB170729767. | |
| Aprepitant Impurity 10 | Aprepitant Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333998-21-2. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333998212. | |
| Aprepitant Impurity 11 | Aprepitant Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333995-14-4. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333995144. | |
| Aprepitant Impurity 13 | Aprepitant Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride. CAS No. 1333998-27-8. Molecular Formula: C20H19ClF7NO2. Mole Weight: 473.81. Catalog: APB1333998278. | |
| AprepitantImpurity20 | AprepitantImpurity20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ent-Aprepitant; 3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 172822-29-6. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB172822296. | |
| Aprepitant Impurity 21 | Aprepitant Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 170902-81-5. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB170902815. | |
| Aprepitant Impurity 22 | Aprepitant Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 172822-28-5. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB172822285. | |
| Aprepitant Impurity 28 | Aprepitant Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-((5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)morpholine 4-oxide. CAS No. 172673-23-3. Molecular Formula: C23H21F7N4O4. Mole Weight: 550.43. Catalog: APB172673233. | |
| Aprepitant Impurity 30 | Aprepitant Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S)-Aprepitant; 3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 1242175-40-1. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB1242175401. | |
| Aprepitant Impurity 31 | Aprepitant Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 1242175-34-3. Molecular Formula: C23H21F7N4O3. Mole Weight: 534.43. Catalog: APB1242175343. | |
| Aprepitant Impurity 39 | Aprepitant Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 127852-28-2. Molecular Formula: C10H8F6O. Mole Weight: 258.16. Catalog: APB127852282. | |
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