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| Product | Description | |
|---|---|---|
| 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 | Prasugrel impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 947502-66-1. Molecular Formula: C18H18FNO3S. Mole Weight: 347.4. Catalog: APB947502661. |  |
| 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 | Prasugrel impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 204204-73-9. Molecular Formula: C18H20FNO3S. Mole Weight: 349.42. Catalog: APB204204739. | |
| 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 4 | Prasugrel impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150322-38-6. Molecular Formula: C18H18FNO2S. Mole Weight: 331.41. Catalog: APB150322386. | |
| Prasugrel impurity 5 | Prasugrel impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391194-45-8. Molecular Formula: C20H21NO3S. Mole Weight: 355.45. Catalog: APB1391194458. | |
| 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 | Prasugrel impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391053-53-4. Molecular Formula: C20H22ClNO3S. Mole Weight: 391.91. Catalog: APB1391053534. | |
| 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 | Prasugrel impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391052-75-7. Molecular Formula: C20H21ClFNO3S. Mole Weight: 409.9. Catalog: APB1391052757. | |
| 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 | Prasugrel impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391194-50-5. Molecular Formula: C20H20FNO3S. Mole Weight: 373.44. Catalog: APB1391194505. | |
| 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 9 | Prasugrel impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391053-98-7. Molecular Formula: C20H21ClFNO3S. Mole Weight: 409.9. Catalog: APB1391053987. | |
| Prasugrel Impurity I | Cas No. 1391194-45-8. | |
| Prasugrel Impurity II | Cas No. 1391194-39-0. | |
| Prasugrel Impurity III | Cas No. 1391194-50-5. | |
| 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 Maleic acid | Prasugrel is a platelet inhibitor (IC50=1.8 μM) , as a third-generation thienopyridine. Uses: Antiplatelets; antithrombotics. Synonyms: Save3DZoom 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate (2Z)-2-butenedioate (1:1). Grades: ≥98%. CAS No. 389574-20-3. Molecular formula: C24H24FNO7S. Mole weight: 489.51. | |
| Prasugrel Metabolite R | A metabolite of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid; Prasugrel Metabolite R-138727. Grades: 95%. CAS No. 204204-73-9. Molecular formula: C18H20FNO3S. Mole weight: 349.42. | |
| 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. | |
| Pratensein | Pratensein is found in he herbs of Trifolium pratense L. Synonyms: 3'-hydroxybiochanin A; 5,7,3'-trihydroxy-4'-methoxyisoflavone. Grades: > 95%. CAS No. 2284-31-3. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Pravadoline | Pravadoline is a COX inhibitor and cannabinoid CB agonist used as an anti-inflammatory and analgesic agent. It inhibits prostaglandin synthesis, and it also suppresses neuronally stimulated contractions in mouse model, which differs from NSAIDs. Synonyms: Methanone, (4-methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-; (4-Methoxyphenyl)[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]methanone; (4-Methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone; WIN 48098. Grades: 99%. CAS No. 92623-83-1. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| Pravastatin | Pravastatin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81093-37-0. Molecular Formula: C23H36O7. Mole Weight: 424.53. Catalog: APB81093370. | |
| Pravastatin | Pravastatin is an antilipemic fungal metabolite isolated from cultures of Nocardia autotrophica. It acts as a competitive inhibitor of HMG CoA reductase with IC50 of 5.6 μM. It is used in combination with diet, exercise, and weight loss for lowering cholesterol and preventing cardiovascular disease. It is a synthetic lipid-lowering agent. It lowers plasma cholesterol and lipoprotein levels, and modulates immune responses by suppressing major histocompatibility complex II on interferon gamma-stimulated, antigen-presenting cells such as human vascular endothelial cells. It is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. It is used to reduce LDL cholesterol and triglyceride levels and increase HDL cholesterol in the prevention of cardiovascular disease. Uses: Pravastatin acts as a competitive inhibitor of hmg coa reductase. it is a synthetic lipid-lowering agent. it is primarily used for the treatment of dyslipidemia and the prevention of cardiovascular disease. it is used to reduce ldl cholesterol and triglyceride levels and increase hdl cholesterol in the prevention of cardiovascular disease. Synonyms: 1-Naphthaleneheptanoicacid, 1, 2, 6, 7, 8, 8a-hexahydro-b, d, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1a(bS*, dS*), 2a, 6a, 8b(R*), 8aa]]-; 3b-Hydroxycompactin; Eptastatin; Mevalothin; Pravastatin acid;Pravachol; Pravastatina; Pravastatine; Pravastatinum; (3R, 5R)-7-[(1S, 2S, 6S, 8S, 8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1, 2, 6, 7, 8, 8a-hexahydronaphthalen-1-yl]-3, 5-dihydroxyheptanoic acid. Grades: 98%. CAS No. 81093-37-0. Molecular formula: C23H36O7. Mole weight: 424.53. | |
| Pravastatin 1,1,3,3-tetramethylbutylamine | Pravastatin 1,1,3,3-tetramethylbutylamine. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6a, 8b(R*), 8a-a]]-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate. Grades: Highly Purified. CAS No. 151006-14-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C31H55NO7. US Biological Life Sciences. |  Worldwide |
| Pravastatin Deutertated, Sodium Salt | A stable isotope of Pravastatin, a competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin.A representative lot is 86% d3, 13% d2 and 1% d1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pravastatin EP Impurity A | Pravastatin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 250737-12-3. Molecular Formula: C23H36O7. Mole Weight: 424.53. Catalog: APB250737123. | |
| Pravastatin EP Impurity A (Sodium Salt) | Pravastatin EP Impurity A (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 81176-41-2. Molecular Formula: C23H35NaO8. Mole Weight: 446.52. Catalog: APB81176412. | |
| Pravastatin EP Impurity B (Sodium Salt) | Pravastatin EP Impurity B (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 722504-46-3. Molecular Formula: C23H35NaO8. Mole Weight: 462.52. Catalog: APB722504463. | |
| 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 EP Impurity C | Pravastatin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159345-66-1. Molecular Formula: C24H38O7. Mole Weight: 438.56. Catalog: APB159345661. | |
| Pravastatin EP Impurity C (Sodium Salt) | Pravastatin EP Impurity C (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 159225-12-4. Molecular Formula: C24H37NaO7. Mole Weight: 460.54. Catalog: APB159225124. | |
| Pravastatin EP Impurity D | Pravastatin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85956-22-5. Molecular Formula: C23H34O6. Mole Weight: 406.52. Catalog: APB85956225. | |
| Pravastatin EP Impurity E | Pravastatin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136657-41-5. Molecular Formula: C23H36O8. Mole Weight: 440.53. Catalog: APB136657415. | |
| Pravastatin EP Impurity E (Sodium Salt) | Pravastatin EP Impurity E (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 722504-45-2. Molecular Formula: C23H35NaO8. Mole Weight: 462.52. Catalog: APB722504452. | |
| Pravastatin EP Impurity F | Pravastatin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-03-0. Molecular Formula: C18H28O6. Mole Weight: 340.42. Catalog: APB151006030. | |
| Pravastatin EP Impurity F (Sodium Salt) | Pravastatin EP Impurity F (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151061-28-8. Molecular Formula: C18H27NaO6. Mole Weight: 362.4. Catalog: APB151061288. | |
| Pravastatin EP Impurity G | Pravastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136590-28-8. Molecular Formula: C18H24O5. Mole Weight: 320.39. Catalog: APB136590288. | |
| 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 10 | Pravastatin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85798-96-5. Molecular Formula: C23H34O6. Mole Weight: 406.52. Catalog: APB85798965. | |
| 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 7 | Pravastatin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 761458-43-9. Molecular Formula: C18H26O5. Mole Weight: 322.4. Catalog: APB761458439. | |
| 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. | |
| Pravastatin Impurity D | 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: (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; R 414;Pravastatin Lactone. Grades: > 95%. CAS No. 85956-22-5. Molecular formula: C23H34O6. Mole weight: 406.52. | |
| Pravastatin Impurity E | 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,3S)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic Acid Sodium; (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-[[(2S,3S)-3-hydroxy-2-methylbutanoyl]oxy]2-methyl1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic Acid Sodium; (S)-3''-Hydroxy Pravastatin Sodium Salt. Grades: > 95%. CAS No. 722504-45-2. Molecular formula: C23H35O8. Na. Mole weight: 462.52. | |
| Pravastatin Impurity F | 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: Des(2-methylbutyryl) Pravastatin; [1S-[1α(βS*, δS*), 2α, 6α, 8β, 8aα]]- 1,2,6,7,8,8a-Hexahydro-β,δ,6,8-tetrahydroxy-2- methyl-1-naphthaleneheptanoic Acid. Grades: > 95%. CAS No. 151006-03-0. Molecular formula: C18H27O6. Mole weight: 339.41. | |
| Pravastatin Impurity G | 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: ETD6GNV9YV; Pravastatin Impurity G; 136590-28-8; 720666-74-0; UNII-ETD6GNV9YV; sodium; (3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic acid sodium; (betaR,deltaR,1S,2S)-1,2-Dihydro-beta,delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt(Pravasta; 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-. Grades: > 95%. CAS No. 136590-28-8. Molecular formula: C18H24O5. Mole weight: 320.39. | |
| Pravastatin lactone | Pravastatin lactone. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; R 414. Grades: Highly Purified. CAS No. 85956-22-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone. | Pravastatin Lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone-d3 | Pravastatin Lactone-D3 is primarily utilized as an internal standard in analytical chemistry for quantifying the concentration of pravastatin in various samples through techniques such as mass spectrometry. This deuterated compound provides a methodological advantage due to its similar physicochemical properties to non-deuterated pravastatin while being distinguishable based on its mass difference. Group: 2h labeled compounds. Alternative Names: (2S)-2-(Methyl-d3)butanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 1217769-04-4. Molecular formula: C23H31D3O6. Mole weight: 409.54. Appearance: Solid. IUPACName: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate. Canonical SMILES: [2H]C ([2H]) ([2H])[C@@H] (CC)C (=O)O[C@H]1C[C@@H] (C=C2[C@H]1[C@H] ([C@H] (C=C2)C)CC[C@@H]3C[C@H] (CC (=O)O3)O)O. Catalog: ACM1217769044. |  |
| Pravastatin Lactone, Deuterated | Pravastatin Lactone, Deuterated. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether | Pravastatin Lactone derivative, a metabolite of Pravastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methyl-butanoic Acid (1S, 3S, 7S, 8S, 8aR) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [ (2R, 4R) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 136980-32-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin methyl 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. Grades: > 95%. CAS No. 81131-72-8. Molecular formula: C24H38O7. Mole weight: 438.57. | |
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