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| Product | Description | |
|---|---|---|
| Posaconazole Related Compound 1 | Posaconazole Related Compound 1 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Reagent used in the synthesis of a variety of antimycotics. Synonyms: 3-(2,4-Difluorobenzoyl)propionic Acid; 2,4-Difluoro-γ-oxo-benzenebutanoic Acid. Grades: >98%. CAS No. 110931-77-6. Molecular formula: C10H8F2O3. Mole weight: 214.17. |  |
| Posaconazole Related Compound 2 | Posaconazole Related Compound 2 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(2,4-Difluoro-Phenyl)-Pent-4-Enoic Acid. CAS No. 165115-70-8. Molecular formula: C11H10F2O2. Mole weight: 212.20. | |
| Posaconazole Succinyl Ester | Posaconazole Succinyl Ester is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 2,?5-Anhydro-4-[[4-[4-[4-[1-[(1S,?2S)?-2-(3-carboxy-1-oxopropoxy)?-1-ethylpropyl]?-1,?5-dihydro-5-oxo-4H-1,?2,?4-triazol-4-yl]?phenyl]?-1-piperazinyl]?phenoxy]?methyl]?-1,?3,?4-trideoxy-2-C-(2,?4-difluorophenyl)?-1-(1H-1,?2,?4-triazol-1-yl)?-D-threo-pentitol. Grades: >95%. CAS No. 1488301-79-6. Molecular formula: C41H46F2N8O7. Mole weight: 800.85. | |
| Pramipexole Dimer Impurity II | An metabolitic impurity of Pramipexole which is a partial/full D2S, D2L, D3, D4 receptor agonist with a Ki of 3.9, 2.2, 0.5 and 5.1 nM for D2S, D2L, D3, D4 receptor, respectively. Synonyms: Pramipexole C-C Dimer ; (6S)-6-N-[3-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-1-ethyl-2-methylpropyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Dimer Impurity (Mixture of Diastereomers) | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Formaldehyde Adduct Impurity | An metabolitic impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Grades: > 95%. Molecular formula: C11H17N3S. Mole weight: 223.34. | |
| Pramipexole Impurity 10 hydrochloride | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: 4-aminocyclohexanone hydrochloride. CAS No. 675112-40-0. Molecular formula: C6H12NOCl. Mole weight: 149.62. | |
| Pramipexole Impurity 11 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Pramipexole Impurity 11. CAS No. 1585235-18-2. Molecular formula: C16H30N3ClS. Mole weight: 331.95. | |
| Pramipexole Impurity 12 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Molecular formula: C10H17N3S. Mole weight: 211.33. | |
| Pramipexole Impurity 26 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: Benzo[d]oxazol-2-amine; 2-Benzoxazolamine; 2-Aminobenzoxazole. Grades: 96.0 %. CAS No. 4570-41-6. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
| Pramipexole Impurity 28 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: benzo[d]thiazol-2-amine; 2-Benzothiazolamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline. Grades: 96.0 % (GC). CAS No. 136-95-8. Molecular formula: C7H6N2S. Mole weight: 150.20. | |
| Pramipexole Impurity 33 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: 2-Amino-6-(methylsulfonyl)benzothiazole; 6-(methylsulfonyl)-1,3-benzothiazol-2-amine; 2-Amino-6-methylsulfonylbenzothiazole; 2-Benzothiazolamine, 6-(methylsulfonyl)-. Grades: 97 %. CAS No. 17557-67-4. Molecular formula: C8H8N2O2S2. Mole weight: 228.29. | |
| Pramipexole Impurity 43 | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine; Pramipexole (6R)-Amino Impurity. Grades: 96.0 %. CAS No. 106092-11-9. Molecular formula: C7H11N3S. Mole weight: 169.25. | |
| Pramipexole Impurity A | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (S)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine; (S)-N-Despropyl Pramipexole; Pramipexole EP Impurity A; Pramipexole BP Impurity A; Pramipexole USP Related Compound A; (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine; (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine. Grades: >95%. CAS No. 106092-09-5. Molecular formula: C7H11N3S. Mole weight: 169.25. | |
| Pramipexole Impurity B DiHCl | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (6S)-N,N'-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Hydrochloride; 2-N-Propyl Pramipexole Hydrochloride; Pramipexole EP Impurity B; Pramipexole BP Impurity B. Grades: >95%. CAS No. 1802051-36-0. Molecular formula: C13H24N3SCl2. Mole weight: 325.32. | |
| Pramipexole Impurity D | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Uses: The dihydrochloride salt form of dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole. Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride; R-(+)-Pramipexole Dihydrochloride; Dexpramipexole Dihydrochloride; Pramipexole BP Impurity D; Pramipexole USP Related Compound D. Grades: >95%. CAS No. 104632-27-1. Molecular formula: C10H19Cl2N3S. Mole weight: 284.25. | |
| Pramipexole Impurity F | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. Synonyms: (S)-Propyl Pramipexole. Grades: >95%. CAS No. 2246609-31-2. Molecular formula: C13H23N3S. Mole weight: 242.25. | |
| Pramipexole Impurity V | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Synonyms: Pramipexole Impurity Z. Grades: > 95%. Molecular formula: C10H19N3O2S. Mole weight: 245.35. | |
| Pramipexole Related Impurity 1 | An impurity of Pramipexole which is a dopamine agonist to treat the signs and symptoms of Parkinson disease. Synonyms: BI-II786BS. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Related Impurity 2 | An impurity of Pramipexole which is a dopamine agonist of the non-ergoline class, especially used as D2-receptor agonist which is one of the most classical targets in the treatment of Parkinson's disease. Grades: > 95%. Molecular formula: C11H17N3O. Mole weight: 207.28. | |
| Pramipexole Related Impurity 3 | An impurity of Pramipexole which is an agonist of dopamine receptor D2, D3 and D4, especially used as D2-receptor agonist. Grades: > 95%. Molecular formula: C20H32N6S2. Mole weight: 420.65. | |
| Pramipexole Related Impurity 4 | An impurity of Pramipexole which is a partial/full D2S, D2L, D3, D4 receptor agonist with a Ki of 3.9, 2.2, 0.5 and 5.1 nM for D2S, D2L, D3, D4 receptor, respectively. Grades: > 95%. Molecular formula: C11H19N3OS. Mole weight: 241.36. | |
| Pramoxine | Pramoxine is in a class of medications called topical anesthetics to relieve pain and itching caused by conditions. Synonyms: Pramocainepramoxine; 140-65-8; 4-[3- (4-Butoxyphenoxy) propyl]morpholinepramocainum. Grades: > 95%. CAS No. 140-65-8. Molecular formula: C17H27NO3. Mole weight: 293.41. | |
| Pramoxine Impurity B | An impurity of Pramoxine which is a topical anesthetic to temporarily relieve pain and itching from insect bites or sunburn. Grades: > 95%. Molecular formula: C14H22O2. Mole weight: 222.33. | |
| Pramoxine Impurity C | An impurity of Pramoxine which is a topical anesthetic topically as the hydrochloride salt for temporary relief of pain and pruritus associated with skin and anorectal disorders. Grades: > 95%. Molecular formula: C7H14ClNO. Mole weight: 163.65. | |
| Pramoxine Impurity D | An impurity of Pramoxine which is in a class of medications called topical anesthetics. Grades: > 95%. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Pramoxine N-Oxide | Pramoxine N-Oxide is an N-oxide derivative of Pramoxine. Pramocaine is a topical anesthetic which used as an antipruritic. Synonyms: 4-[3-(4-Butoxyphenoxy)propyl]morpholine N-Oxide; 4-[3-(p-Butoxyphenoxy)propyl]-Morpholine N-Oxide; Pramoxine N-Oxide; 4-[3-(p-Butoxyphenoxy)propyl]morpholine N-Oxide; Pramacort N-Oxide; Pramocaine N-Oxide; Proctofoam N-Oxide; Tronolaine N-Oxide; Tronothan N-Oxide; Tronothane N-Oxide; Tronothane N-Oxide. Grades: > 95%. Molecular formula: C17H27NO4. Mole weight: 309.41. | |
| Pranlukast Impurity 1 | Pranlukast Impurity 1 is an impurity of Pranlukast. Pranlukast is a cysteinyl leukotriene receptor-1 antagonist. It can be used as an antiasthmatic. Synonyms: 4-Oxo-8-[4-(4-phenylbutoxy)benzoylamino]-4H-1-benzopyran-2-carboxylic Acid. Grades: > 95%. CAS No. 211116-98-2. Molecular formula: C27H23NO6. Mole weight: 457.48. | |
| Pranlukast Impurity 2 | Pranlukast Impurity 2 is an impurity of Pranlukast. Pranlukast is a cysteinyl leukotriene receptor-1 antagonist. It can be used as an antiasthmatic. Synonyms: 4-Oxo-8-[4-(4-phenylbutoxy)benzoylamino]-4H-1-benzopyran-2-carboxamide. Grades: > 95%. CAS No. 136450-10-7. Molecular formula: C27H24N2O5. Mole weight: 456.5. | |
| Pranoprofen Impurity 1 | Pranoprofen Impurity 1 is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: 7-Ethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine; 7-Ethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one. Grades: > 95%. CAS No. 53944-31-3. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| Pranoprofen Impurity 2 | Pranoprofen Impurity 2 is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: α-Methyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic Acid. Grades: > 95%. CAS No. 52549-19-6. Molecular formula: C15H11NO4. Mole weight: 269.26. | |
| Prasugrel alpha-Hydroxy Impurity | A synthetic intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone. Grades: > 95%. CAS No. 1100905-45-0. Molecular formula: C11H11FO2. Mole weight: 194.21. | |
| Prasugrel Cysteine Conjugate Metabolite (R-119251, Mixture of Diastereomers) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C21H25FN2O5S2. Mole weight: 468.57. | |
| Prasugrel Diketone Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C11H9FO2. Mole weight: 192.19. | |
| Prasugrel Impurity | A synthetic intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 204205-33-4. Molecular formula: C11H10BrFO. Mole weight: 257.1. | |
| Prasugrel Impurity 1 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Prasugrel Impurity 10 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C20H19FNO3S.Br. Mole weight: 495.9. | |
| Prasugrel Impurity 11 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H18FNO4. Mole weight: 331.35. | |
| Prasugrel Impurity 12 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C17H16FNO4S. Mole weight: 349.38. | |
| Prasugrel Impurity 13 hydrochloride | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 1618108-01-2. Molecular formula: C18H18FNOS. HCl. Mole weight: 351.87. | |
| Prasugrel Impurity 14 Maleate | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate; 5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Grades: > 95%. CAS No. 1373350-60-7. Molecular formula: C20H21BrFNO3S. C4H4O4. Mole weight: 454.36 116.07. | |
| Prasugrel Impurity 15 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C20H21BrFNO3S. Mole weight: 454.36. | |
| Prasugrel Impurity 17 | An intermediate for preparing p-Fluoro Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-Cyclopropyl-2-(4-fluorophenyl)ethanone;Cyclopropyl 4-Fluorobenzyl Ketone. Grades: > 95%. CAS No. 1071842-61-9. Molecular formula: C11H11FO. Mole weight: 178.21. | |
| Prasugrel Impurity 18 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C11H11FO. Mole weight: 178.21. | |
| Prasugrel Impurity (1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one) | A reactant in the preparation of prasugrel intermediates.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-fluorophenyl)pentan-2-one. Grades: > 95%. CAS No. 1373350-58-3. Molecular formula: C11H11BrClFO. Mole weight: 293.57. | |
| Prasugrel Impurity 2 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C29H27F2NO3S. Mole weight: 507.6. | |
| Prasugrel Impurity 3 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C20H20FNO3S. Mole weight: 373.45. | |
| Prasugrel Impurity 5 | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 6-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl Acetate. Grades: > 95%. Molecular formula: C20H20FNO3S. Mole weight: 373.45. | |
| Prasugrel Impurity 6 HCl (Mixture of Isomers) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H19ClFNO2S. HCl. Mole weight: 367.87 36.46. | |
| Prasugrel Impurity 7 (3-F-PM-A) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-Bromo-1-cyclopropyl-2-(3-fluorophenyl)ethanone. Grades: > 95%. CAS No. 1359829-72-3. Molecular formula: C11H10BrFO. Mole weight: 257.1. | |
| Prasugrel Impurity 8 (4-F-PM-A) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-Bromo-1-cyclopropyl-2-(4-fluorophenyl)ethanone. Grades: > 95%. CAS No. 1359829-52-9. Molecular formula: C11H10BrFO. Mole weight: 257.1. | |
| Prasugrel Impurity IV(HYTP) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H18FNO3S. Mole weight: 347.41. | |
| Prasugrel Metabolite (R-100932) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C19H22FNO3S. Mole weight: 363.45. | |
| Prasugrel Metabolite (R-104434) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H20FNO3S. Mole weight: 349.43. | |
| Prasugrel Metabolite (R-106583) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid; R 106583; Prasugrel Metabolite M5. Grades: > 95%. CAS No. 916599-27-4. Molecular formula: C19H22FNO3S. Mole weight: 363.45. | |
| Prasugrel Metabolite (R-118443) | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C21H25FN2O5S2. Mole weight: 468.57. | |
| Prasugrel Metabolite R-138727 HCl (Mixture of Diastereomers) | A Prasugrel Metabolite Derivative.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H20FNO3S. HCl. Mole weight: 385.89. | |
| Prasugrel Metabolite R-95913 (Impurity IV, Mixture of Diastereomers) | Cas No. 150322-38-6. | |
| Prasugrel Metabolite [(R)-R-95913] | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Prasugrel Metabolite [(S)-R-95913] | A metabolite of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Prasugrel N-Acetyl Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C18H20FNO3S. Mole weight: 349.43. | |
| Prasugrel open cycle | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-Pentanone, 1-[2-(acetyloxy)?-6,?7-dihydrothieno[3,?2-c]?pyridin-5(4H)?-yl]?-5-chloro-1-(2-fluorophenyl)?-. Grades: > 95%. Molecular formula: C20 H21 Cl F N O3 S. Mole weight: 409.91. | |
| Prasugrel Related Impurity (Mixture of Diastereomers) | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 947502-54-7. Molecular formula: C18H20FNO4. Mole weight: 333.36. | |
| Prasugrel Thioacetal Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| Pravastatin EP Impurity B Sodium Salt | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S,3R)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic Acid Sodium. Grades: > 95%. CAS No. 722504-46-3. Molecular formula: C23H35O8. Na. Mole weight: 462.52. | |
| Pravastatin ethyl ester | A derivative of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: Pravastatin Ethyl Ester; 2727065-87-2. Grades: > 95%. Molecular formula: C25H40O7. Mole weight: 452.59. | |
| Pravastatin impurity 3 | An intermediate in the synthesis of Pravastatin impurity.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-1-naphthalenyl Ester. Grades: > 95%. CAS No. 1114834-63-7. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Pravastatin Impurity 4 | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. Molecular formula: C18H27O6. Na. Mole weight: 362.4. | |
| Pravastatin impurity (6a-OH-iso-compactin OH acid) | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Grades: > 95%. Molecular formula: C23H35O7. Na. Mole weight: 446.52. | |
| Pravastatin Impurity C | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Sodium Salt; (βR,γR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Monosodium Salt; Homopravastatin Sodium Salt. Grades: > 95%. CAS No. 159225-12-4. Molecular formula: C24H37O7. Na. Mole weight: 460.55. | |
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