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| Product | Description | |
|---|---|---|
| Ezetimibe Impuriry 112 | Ezetimibe Impuriry 112. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1374250-08-4. Molecular Formula: C24H25F2NO3. Mole Weight: 413.46. Catalog: APB1374250084. |  |
| Ezetimibe Impuriry 13 | Ezetimibe Impuriry 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 204589-82-2. Molecular Formula: C25H22FNO4. Mole Weight: 419.45. Catalog: APB204589822. | |
| Ezetimibe Impuriry 17 | Ezetimibe Impuriry 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190595-65-4. Molecular Formula: C31H25F2NO3. Mole Weight: 497.54. Catalog: APB190595654. | |
| Ezetimibe Impuriry 18 | Ezetimibe Impuriry 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 204589-80-0. Molecular Formula: C26H24FNO4. Mole Weight: 433.48. Catalog: APB204589800. | |
| Ezetimibe Impuriry 34 | Ezetimibe Impuriry 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2280081-69-6. Molecular Formula: C20H21NO4. Mole Weight: 339.39. Catalog: APB2280081696. | |
| Ezetimibe Impuriry 37 | Ezetimibe Impuriry 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 204589-68-4. Molecular Formula: C24H19F2NO2. Mole Weight: 391.42. Catalog: APB204589684. | |
| Ezetimibe Impuriry 43 | Ezetimibe Impuriry 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1621715-63-6. Molecular Formula: C33H30F2N2O5. Mole Weight: 572.61. Catalog: APB1621715636. | |
| Ezetimibe Impuriry 47 | Ezetimibe Impuriry 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199664-70-5. Molecular Formula: C11H11FO3. Mole Weight: 210.2. Catalog: APB199664705. | |
| Ezetimibe Impuriry 51 | Ezetimibe Impuriry 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 189028-95-3. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB189028953. | |
| Ezetimibe Impuriry 62 | Ezetimibe Impuriry 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190448-57-8. Molecular Formula: C30H29F2NO9. Mole Weight: 585.56. Catalog: APB190448578. | |
| Ezetimibe Impuriry 63 | Ezetimibe Impuriry 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90319-52-1. Molecular Formula: C9H9NO2. Mole Weight: 163.18. Catalog: APB90319521. | |
| Ezetimibe Impuriry 66 | Ezetimibe Impuriry 66. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1044664-24-5. Molecular Formula: C26H23F2NO4. Mole Weight: 451.47. Catalog: APB1044664245. | |
| Ezetimibe Impuriry 68 | Ezetimibe Impuriry 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1618657-29-6. Molecular Formula: C24H23F2NO4. Mole Weight: 427.45. Catalog: APB1618657296. | |
| Ezetimibe Impuriry 73 | Ezetimibe Impuriry 73. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1478663-95-4. Molecular Formula: C44H52F2N2O6Si. Mole Weight: 770.99. Catalog: APB1478663954. | |
| Ezetimibe Impuriry 74 | Ezetimibe Impuriry 74. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1683564-73-9. Molecular Formula: C31H27F2NO3. Mole Weight: 499.56. Catalog: APB1683564739. | |
| Ezetimibe Impuriry 75 | Ezetimibe Impuriry 75. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416263-36-9. Molecular Formula: C31H27F2NO3. Mole Weight: 499.56. Catalog: APB1416263369. | |
| Ezetimibe Impuriry 82 | Ezetimibe Impuriry 82. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1683564-75-1. Molecular Formula: C31H27F2NO3. Mole Weight: 499.56. Catalog: APB1683564751. | |
| Ezetimibe Impuriry 86 | Ezetimibe Impuriry 86. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1478663-99-8. Molecular Formula: C24H19F2NO3. Mole Weight: 407.42. Catalog: APB1478663998. | |
| Ezetimibe Impuriry 87 | Ezetimibe Impuriry 87. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1368310-60-4. Molecular Formula: C12H15FO3. Mole Weight: 226.25. Catalog: APB1368310604. | |
| Ezetimibe Impuriry 88 | Ezetimibe Impuriry 88. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2363086-22-8. Molecular Formula: C33H30F2N2O5. Mole Weight: 572.61. Catalog: APB2363086228. | |
| Ezetimibe Impuriry 98 | Ezetimibe Impuriry 98. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845790-38-7. Molecular Formula: C11H11FO3. Mole Weight: 210.2. Catalog: APB845790387. | |
| Ezetimibe Impuriry 99 | Ezetimibe Impuriry 99. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB07793. | |
| Ezetimibe Impuriry H | Ezetimibe Impuriry H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798008-25-9. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB1798008259. | |
| Ezetimibe Impuriry Q | Ezetimibe Impuriry Q. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H26FNO6. Mole Weight: 479.5. Catalog: APB07794. | |
| Ezetimibe Impuriry R | Ezetimibe Impuriry R. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H24FNO5. Mole Weight: 461.49. Catalog: APB07792. | |
| Ezetimibe Impurity 10 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L44) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. Molecular formula: C18H18FNO3. Mole weight: 315.35. |  |
| Ezetimibe Impurity 2 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L17) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-oxo-3-phenylpropyl)azetidin-2-one. Grades: > 95%. Molecular formula: C31H26FNO3. Mole weight: 479.56. | |
| Ezetimibe Impurity 27 | Ezetimibe Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pent-4-enoic acid. CAS No. 1292292-63-7. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB1292292637. | |
| Ezetimibe Impurity 28 | Ezetimibe Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(3-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB05457. | |
| Ezetimibe Impurity 29 | Ezetimibe Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(phenylamino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C39H47FN2O5Si2. Mole Weight: 698.97. Catalog: APB05458. | |
| Ezetimibe Impurity 3 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L18) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-4-(4-(benzyloxy)phenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-1-phenylazetidin-2-one. Grades: > 95%. Molecular formula: C31H26FNO3. Mole weight: 479.56. | |
| Ezetimibe Impurity 30 | Ezetimibe Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB05456. | |
| Ezetimibe Impurity 31 | Ezetimibe Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(((4-fluorophenyl)imino)methyl)phenol. CAS No. 3382-63-6. Molecular Formula: C13H10FNO. Mole Weight: 215.22. Catalog: APB3382636. | |
| Ezetimibe Impurity 32 | Ezetimibe Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 189028-93-1. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB189028931. | |
| Ezetimibe Impurity 33 | Ezetimibe Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(((3-fluorophenyl)imino)methyl)phenol. CAS No. 1829558-53-3. Molecular Formula: C13H10FNO. Mole Weight: 215.22. Catalog: APB1829558533. | |
| Ezetimibe Impurity 34 | Ezetimibe Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 404874-93-7. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB404874937. | |
| Ezetimibe Impurity 35 | Ezetimibe Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2S,5S)-5-(4-fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1650568-82-3. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB1650568823. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L38) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L36) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Grades: > 95%. CAS No. 528565-93-7. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L37) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4R)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. CAS No. 189028-95-3. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L39) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4S)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe Impurity 36 | Ezetimibe Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1809031-15-9. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB1809031159. | |
| Ezetimibe Impurity 37 | Ezetimibe Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-(2-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one compound with ethane (1:1). Molecular Formula: C41H52F2N2O5Si2. Mole Weight: 747.03. Catalog: APB05455. | |
| Ezetimibe Impurity 38 | Ezetimibe Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1701462-59-0. Molecular Formula: C45H58F2N2O5Si2. Mole Weight: 801.12. Catalog: APB1701462590. | |
| Ezetimibe Impurity 39 | Ezetimibe Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxybenzaldehyde. CAS No. 123-08-0. Molecular Formula: C7H6O2. Mole Weight: 122.12. Catalog: APB123080. | |
| Ezetimibe Impurity 4 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L19) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3S,4R)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one. Grades: > 95%. Molecular formula: C31H25F2NO3. Mole weight: 497.55. | |
| Ezetimibe Impurity 41 | Ezetimibe Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzyloxy)benzaldehyde. CAS No. 4397-53-9. Molecular Formula: C14H12O2. Mole Weight: 212.24. Catalog: APB4397539. | |
| Ezetimibe Impurity 42 | Ezetimibe Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-((phenylimino)methyl)phenol. CAS No. 2505-66-0. Molecular Formula: C13H11NO. Mole Weight: 197.23. Catalog: APB2505660. | |
| Ezetimibe Impurity 44 | Ezetimibe Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-oxo-5-phenylpentanoic acid. CAS No. 1501-05-9. Molecular Formula: C11H12O3. Mole Weight: 192.21. Catalog: APB1501059. | |
| Ezetimibe Impurity 45 | Ezetimibe Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-phenyloxazolidin-2-one. CAS No. 99395-88-7. Molecular Formula: C9H9NO2. Mole Weight: 163.17. Catalog: APB99395887. | |
| Ezetimibe Impurity 46 | Ezetimibe Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-oxo-4-phenyloxazolidin-3-yl)-5-phenylpentane-1,5-dione. CAS No. 439113-83-4. Molecular Formula: C20H19NO4. Mole Weight: 337.37. Catalog: APB439113834. | |
| Ezetimibe Impurity 47 | Ezetimibe Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-1-(2-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 2191318-99-5. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB2191318995. | |
| Ezetimibe Impurity 48 | Ezetimibe Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-1,4-diphenylazetidin-2-one. CAS No. 2250240-87-8. Molecular Formula: C24H22FNO2. Mole Weight: 375.44. Catalog: APB2250240878. | |
| Ezetimibe Impurity 49 | Ezetimibe Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dihydro-2H-pyran-2,6(3H)-dione. CAS No. 108-55-4. Molecular Formula: C5H6O3. Mole Weight: 114.1. Catalog: APB108554. | |
| Ezetimibe Impurity 5 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L20) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one. Grades: > 95%. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| Ezetimibe Impurity 51 | Ezetimibe Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyldimethylsilanol. CAS No. 18173-64-3. Molecular Formula: C6H16OSi. Mole Weight: 132.28. Catalog: APB18173643. | |
| Ezetimibe Impurity 52 | Ezetimibe Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- ( ( (tert-butyldimethylsilyl) (4-fluorophenyl) amino) methylene) cyclohexa-2, 5-dienone. Molecular Formula: C19H24FNOSi. Mole Weight: 329.48. Catalog: APB05293. | |
| Ezetimibe Impurity 53 | Ezetimibe Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C39H44F2N2O5Si. Mole Weight: 686.86. Catalog: APB05373. | |
| Ezetimibe Impurity 55 | Ezetimibe Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-4-(4-((tert-butyldimethylsilyl)oxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one. CAS No. 942485-60-1. Molecular Formula: C30H35F2NO3Si. Mole Weight: 523.69. Catalog: APB942485601. | |
| Ezetimibe Impurity 56 | Ezetimibe Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-3-((S)-3-((tert-butyldimethylsilyl)oxy)-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 795306-57-9. Molecular Formula: C30H35F2NO3Si. Mole Weight: 523.69. Catalog: APB795306579. | |
| Ezetimibe Impurity 57 | Ezetimibe Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H20FNO3. Mole Weight: 341.38. Catalog: APB05372. | |
| Ezetimibe Impurity 59 | Ezetimibe Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(2-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB05371. | |
| Ezetimibe Impurity 60 | Ezetimibe Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2S,3R)-3-((S)-3-acetoxy-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)-4-oxoazetidin-2-yl)phenyl acetate. CAS No. 163380-20-9. Molecular Formula: C28H25F2NO5. Mole Weight: 493.5. Catalog: APB163380209. | |
| Ezetimibe Impurity 61 | Ezetimibe Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 272778-12-8. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB272778128. | |
| Ezetimibe Impurity 62 | Ezetimibe Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2S,3R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-oxoazetidin-2-yl)phenyl acetate. Molecular Formula: C26H23F2NO4. Mole Weight: 451.46. Catalog: APB05370. | |
| Ezetimibe Impurity 64 | Ezetimibe Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,6S)-6-(4-fluorophenyl)-3-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)tetrahydro-2H-pyran-2-one. Molecular Formula: C24H21F2NO3. Mole Weight: 409.43. Catalog: APB05369. | |
| Ezetimibe Impurity 65 | Ezetimibe Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-ol. Molecular Formula: C24H23F2NO3. Mole Weight: 411.44. Catalog: APB05368. | |
| Ezetimibe Impurity 66 | Ezetimibe Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)azetidin-2-one. CAS No. 204589-96-8. Molecular Formula: C31H27F2NO2. Mole Weight: 483.55. Catalog: APB204589968. | |
| Ezetimibe Impurity 8 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L42) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. Grades: > 95%. CAS No. 189028-93-1. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| Ezetimibe Impurity 8 Enantiomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L46) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone. Grades: > 95%. CAS No. 404874-93-7. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
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