Alfa Chemistry Analytical Products 3 - 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 | |
|---|---|---|
| Ataluren impurities5 | Ataluren impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H8ClFN2O3. Mole Weight: 318.69. Catalog: APB10920. |  |
| Ataluren impurities6 | Ataluren impurities6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 775304-60-4. Molecular Formula: C16H11FN2O3. Mole Weight: 298.27. Catalog: APB775304604. | |
| Atazanavir EP Impurity D | Atazanavir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-amino-4-phenyl-1-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-ol. Molecular Formula: C34H33N5O. Mole Weight: 527.66. Catalog: APB03265. | |
| Atazanavir EP Impurity E (Atazanavir S,R,S,S-Diastereomer) | Atazanavir EP Impurity E (Atazanavir S,R,S,S-Diastereomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((5S,8S,9R,14S)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. Molecular Formula: C38H52N6O7. Mole Weight: 704.86. Catalog: APB03264. | |
| Atazanavir EP Impurity H (Atazanavir S,R,R,S-Diastereomer) | Atazanavir EP Impurity H (Atazanavir S,R,R,S-Diastereomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((5S,8R,9R,14S)-8-benzyl-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate. Molecular Formula: C38H52N6O7. Mole Weight: 704.86. Catalog: APB03263. | |
| Atazanavir EP Impurity I | Atazanavir EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((S)-1-(((2S,3S)-3-hydroxy-1-phenyl-4-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamate. Molecular Formula: C42H46N6O4. Mole Weight: 698.85. Catalog: APB03262. | |
| Atazanavir Impurity 10 | Atazanavir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H42N4O5. Mole Weight: 562.71. Catalog: APB06775. | |
| Atazanavir Impurity 11 | Atazanavir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H27N3O2. Mole Weight: 305.42. Catalog: APB06774. | |
| Atazanavir Impurity 12 | Atazanavir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N3O2. Mole Weight: 297.36. Catalog: APB06776. | |
| Atazanavir Impurity 13 | Atazanavir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H11N3. Mole Weight: 197.24. Catalog: APB06777. | |
| Atazanavir Impurity 9 | Atazanavir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H42N4O5. Mole Weight: 562.71. Catalog: APB06773. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2,3-dihydroxypropoxy)phenyl)acetamide. CAS No. 61698-76-8. Molecular Formula: C11H15NO4. Mole Weight: 225.24. Catalog: APB61698768. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide. CAS No. 87619-83-8. Molecular Formula: C25H35N3O6. Mole Weight: 473.56. Catalog: APB87619838. | |
| Atenolol EP Impurity G (Sodium salt) | Atenolol EP Impurity G (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) acetate. Molecular Formula: C14H20NO4·Na. Mole Weight: 289.31. Catalog: APB03298. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(3-amino-2-hydroxypropoxy)phenyl)acetamide. CAS No. 81346-71-6. Molecular Formula: C11H16N2O3. Mole Weight: 224.26. Catalog: APB81346716. | |
| Atipamezole Impurity 1 | Atipamezole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 917220-61-2. Molecular Formula: C14H16N2O. Mole Weight: 228.3. Catalog: APB917220612. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. CAS No. 873310-33-9. Molecular Formula: C16H19NO·HCl. Mole Weight: 277.79. Catalog: APB873310339. | |
| Atomoxetine EP Impurity B (Hydrochloride) | Atomoxetine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-39-4. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB82857394. | |
| Atomoxetine EP impurity C (isomer) | Atomoxetine EP impurity C (isomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23NO. Mole Weight: 257.38. Catalog: APB06666. | |
| Atomoxetine EP Impurity D | Atomoxetine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine. CAS No. 873310-29-3. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB873310293. | |
| Atomoxetine EP impurity D HCl | Atomoxetine EP impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873310-28-2. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB873310282. | |
| Atomoxetine EP Impurity F | Atomoxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03041. | |
| Atomoxetine EP impurity F HCl | Atomoxetine EP impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21ClFNO. Mole Weight: 309.81. Catalog: APB06663. | |
| Atomoxetine EP Impurity F (Hydrochloride) | Atomoxetine EP Impurity F (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C17H20FNO·HCl. Mole Weight: 309.81. Catalog: APB03042. | |
| Atomoxetine EP Impurity F (Oxalate) | Atomoxetine EP Impurity F (Oxalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine oxalate. Molecular Formula: C17H20FNO·C2H2O4. Mole Weight: 363.38. Catalog: APB03040. | |
| Atomoxetine EP Impurity G | Atomoxetine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine). Molecular Formula: C27H34N2O2. Mole Weight: 418.57. Catalog: APB03038. | |
| Atomoxetine EP impurity G DiHCl | Atomoxetine EP impurity G DiHCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H36Cl2N2O2. Mole Weight: 491.5. Catalog: APB06664. | |
| Atomoxetine EP Impurity G (Dihydrochloride) | Atomoxetine EP Impurity G (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine) dihydrochloride. Molecular Formula: C27H34N2O2·2HCl. Mole Weight: 491.49. Catalog: APB03039. | |
| Atomoxetine EP Impurity H | Atomoxetine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine EP Impurity A; 3-(methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Molecular Formula: C10H15NO. Mole Weight: 165.23. Catalog: APB42142529. | |
| Atomoxetine hydrochloride impurity D | Atomoxetine hydrochloride impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB06665. | |
| Atomoxetine Impurity 11 | Atomoxetine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 42064-62-0. Molecular Formula: C18H24ClNO. Mole Weight: 305.84. Catalog: APB42064620. | |
| Atomoxetine Impurity 12 | Atomoxetine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-methyl-1-(3-phenyl-3-(o-tolyloxy)propyl)urea. Molecular Formula: C18H22N2O2. Mole Weight: 298.38. Catalog: APB03036. | |
| Atomoxetine Impurity 14 | Atomoxetine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C16H20ClNO. Mole Weight: 277.79. Catalog: APB03035. | |
| Atomoxetine Impurity 15 | Atomoxetine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)formamide. Molecular Formula: C18H21NO2. Mole Weight: 283.36. Catalog: APB03034. | |
| Atomoxetine Impurity 16 | Atomoxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 873310-31-7. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB873310317. | |
| Atomoxetine Impurity 17 | Atomoxetine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-40-7. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB82857407. | |
| Atomoxetine Impurity 18 | Atomoxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenyl-N-(3-phenyl-3-(o-tolyloxy)propyl)-3-(o-tolyloxy)propan-1-amine. Molecular Formula: C33H37NO2. Mole Weight: 479.65. Catalog: APB03031. | |
| Atomoxetine Impurity 19 | Atomoxetine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol. Molecular Formula: C26H31NO2. Mole Weight: 389.53. Catalog: APB03032. | |
| Atomoxetine Impurity 19 (Hydrochloride) | Atomoxetine Impurity 19 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol hydrochloride. Molecular Formula: C26H31NO2·HCl. Mole Weight: 425.99. Catalog: APB03030. | |
| Atomoxetine Impurity 19 (Trifluoroacetate) | Atomoxetine Impurity 19 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methyl(3-phenyl-3-(o-tolyloxy)propyl)amino)-1-phenylpropan-1-ol 2,2,2-trifluoroacetate. Molecular Formula: C26H31NO2·C2HF3O2. Mole Weight: 503.55. Catalog: APB03033. | |
| Atomoxetine Impurity 20 | Atomoxetine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(methylazanediyl)bis(1-phenylpropan-1-ol). CAS No. 857786-66-4. Molecular Formula: C19H25NO2. Mole Weight: 299.41. Catalog: APB857786664. | |
| Atomoxetine Impurity 21 | Atomoxetine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride. CAS No. 79130-51-1. Molecular Formula: C11H17Cl2N. Mole Weight: 234.17. Catalog: APB79130511. | |
| Atomoxetine Impurity 23 | Atomoxetine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (3-chloro-3-phenylpropyl)(methyl)carbamate. Molecular Formula: C18H20ClNO2. Mole Weight: 317.81. Catalog: APB03029. | |
| Atomoxetine Impurity 24 | Atomoxetine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,2-dimethyl-N-(3-phenyl-3-(o-tolyloxy)propyl)aniline oxalate. Molecular Formula: C26H29NO5. Mole Weight: 435.51. Catalog: APB03028. | |
| Atomoxetine Impurity 27 | Atomoxetine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 116939-14-1(HCl salt); (E)-N-methyl-3-phenylprop-2-en-1-amine. CAS No. 83554-67-0. Molecular Formula: C10H13N. Mole Weight: 147.22. Catalog: APB83554670. | |
| Atomoxetine Impurity 28 | Atomoxetine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)acetamide. CAS No. 881995-45-5. Molecular Formula: C19H23NO2. Mole Weight: 297.39. Catalog: APB881995455. | |
| Atomoxetine Impurity 30 | Atomoxetine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 881995-46-6. Molecular Formula: C16H20ClNO. Mole Weight: 277.79. Catalog: APB881995466. | |
| Atomoxetine Impurity 32 | Atomoxetine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03027. | |
| Atomoxetine Impurity 33 | Atomoxetine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.81. Catalog: APB03026. | |
| Atomoxetine Impurity 34 | Atomoxetine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03025. | |
| Atomoxetine Impurity 35 | Atomoxetine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C17H21ClFNO. Mole Weight: 309.81. Catalog: APB03024. | |
| Atomoxetine Impurity 36 | Atomoxetine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-(3-phenyl-3-(o-tolyloxy)propyl)nitrous amide. Molecular Formula: C17H20N2O2. Mole Weight: 284.15. Catalog: APB02904. | |
| Atomoxetine Impurity 9 | Atomoxetine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB03037. | |
| Atorvastatin Amlodipine Dimer | Atorvastatin Amlodipine Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 425408-16-8. Molecular Formula: C53H58ClFN4O9. Mole Weight: 949.5. Catalog: APB425408168. | |
| Atorvastatin Cyclic (Fluorophenyl) Impurity (Atorvastatin Impurity 11) | Atorvastatin Cyclic (Fluorophenyl) Impurity (Atorvastatin Impurity 11). Uses: For analytical and research use. Group: Impurity standards. CAS No. 873950-18-6. Molecular Formula: C33H35FN2O7. Mole Weight: 590.65. Catalog: APB873950186. | |
| Atorvastatin Cyclic (Isopropyl) Impurity (Atorvastatin Impurity 10) | Atorvastatin Cyclic (Isopropyl) Impurity (Atorvastatin Impurity 10). Uses: For analytical and research use. Group: Impurity standards. CAS No. 873950-17-5. Molecular Formula: C33H35FN2O7. Mole Weight: 590.65. Catalog: APB873950175. | |
| Atorvastatin EP Impurity A | Atorvastatin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Defluoro Atorvastatin; (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoic acid. Molecular Formula: C33H35N2O5·1/2Ca. Mole Weight: 539.64. Catalog: APB02554. | |
| Atorvastatin EP Impurity B | Atorvastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Molecular Formula: C33H35FN2O5·1/2Ca. Mole Weight: 557.63. Catalog: APB02556. | |
| Atorvastatin EP Impurity B | Atorvastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 842103-12-2. Molecular Formula: C33H35FN2O5. Mole Weight: 558.65. Catalog: APB842103122. | |
| Atorvastatin EP Impurity C | Atorvastatin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Difluoro Atorvastatin; (3R,5R)-7-(2,3-bis(4-fluorophenyl)-5-isopropyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. CAS No. 693794-20-6. Molecular Formula: C33H34F2N2O5. Mole Weight: 576.63. Catalog: APB693794206. | |
| Atorvastatin EP Impurity G | Atorvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin Impurity 26; sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoate. Molecular Formula: C34H36FN2O5·Na. Mole Weight: 594.65. Catalog: APB02553. | |
| Atorvastatin EP Impurity G | Atorvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoic acid. CAS No. 887324-53-0. Molecular Formula: C34H37FN2O5. Mole Weight: 572.67. Catalog: APB887324530. | |
| Atorvastatin EP Impurity G (Calcium Salt) | Atorvastatin EP Impurity G (Calcium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: calcium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoate. CAS No. 887196-29-4. Molecular Formula: C34H36FN2O5·1/2Ca. Mole Weight: 591.7. Catalog: APB887196294. | |
| Atorvastatin Epoxy Tetrahydrofuraran analog | Atorvastatin Epoxy Tetrahydrofuraran analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide. CAS No. 873950-19-7. Molecular Formula: C26H24FNO5. Mole Weight: 449.47. Catalog: APB873950197. | |
| Atorvastatin Impurity 20 | Atorvastatin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C66H68CaF2N4O10. Mole Weight: 1155.36. Catalog: APB06667. | |
| Atorvastatin Impurity 30 | Atorvastatin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 947586-93-8. Molecular Formula: C14H27NO4. Mole Weight: 273.37. Catalog: APB947586938. | |
| Atorvastatin Impurity 34 | Atorvastatin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: di-tert-butyl 2,2'-((4R,4'R,6R,6'R)-6,6'-(azanediylbis(ethane-2,1-diyl))bis(2,2-dimethyl-1,3-dioxane-6,4-diyl))diacetate. Molecular Formula: C28H51NO8. Mole Weight: 529.71. Catalog: APB02550. | |
| Atorvastatin Impurity 37 | Atorvastatin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 693793-82-7. Molecular Formula: C26H23F2NO3. Mole Weight: 435.46. Catalog: APB693793827. | |
| Atorvastatin Impurity 45 | Atorvastatin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H15NO4. Mole Weight: 213.23. Catalog: APB06668. | |
| Atorvastatin Impurity 45 | Atorvastatin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoic acid. CAS No. 887196-30-7. Molecular Formula: C33H33FN2O5. Mole Weight: 556.62. Catalog: APB887196307. | |
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