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| Product | Description | |
|---|---|---|
| Praseodymium trifluoride | Praseodymium trifluoride. Group: Optical coatings. Alternative Names: PRASEODYMIUM FLUORIDE; PRASEODYMIUM(III) FLUORIDE; praseodymiumfluoride(prf3); Praseodymiumtrifluoride; Praseodymium fluoride, anhydrous; PRASEODYMIUM(III) FLUORIDE, ANHYDROUS, P OWDER, 99.99%; Praseodymium(III) fluoride anhydrous, 99%; Praseodymium fluoride, an. CAS No. 13709-46-1. Molecular formula: 197.9. Mole weight: F3Pr. |  |
| Praseodymium trihydride | Praseodymium trihydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM HYDRIDE;praseodymium trihydride;Trihydrogen praseodymium(III) salt. Product Category: Heterocyclic Organic Compound. CAS No. 13864-03-4. Molecular formula: H3Pr. Mole weight: 143.93. Purity: 0.96. IUPACName: hydride; praseodymium(3+). Canonical SMILES: CCC. Density: g/cm³. ECNumber: 200-827-9. Product ID: ACM13864034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Prasinezumab | Prasinezumab (PRX 002) is a humanized IgG1 monoclonal antibody directed against aggregated α-synuclein. Prasinezumab has the potential for Parkinson's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PRX 002; RG 7935; RO 7046015. CAS No. 1960462-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99405. |  |
| Prasinic acid | Prasinic acid shows moderate antitumor activity in different lines of cancer cells. Synonyms: Benzoic acid, 2-heptyl-4-[(2-heptyl-6-hydroxy-4-methoxybenzoyl)oxy]-6-hydroxy-; Superlatolic acid. CAS No. 90332-21-1. Molecular formula: C29H40O7. Mole weight: 500.62. |  |
| Prasugrel | Prasugrel (PCR 4099), a thienopyridine and proagent, inhibits platelet function. Prasugrel is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PCR 4099. CAS No. 150322-43-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15284. | |
| Prasugrel | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Prasugrel | Prasugrel. Group: Biochemicals. Alternative Names: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 150322-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H20FNO3S. US Biological Life Sciences. |  Worldwide |
| Prasugrel Acetyl Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 5-(1-(2-Fluorophenyl)-2-oxopropyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)acetate. Grades: > 95%. CAS No. 1443034-67-0. Molecular formula: C18H18FNO3S. Mole weight: 347.41. | |
| 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 hydrochloride | Prasugrel hydrochloride (PCR 4099 hydrochloride), a thienopyridine and proagent, inhibits platelet function. Prasugrel hydrochloride is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PCR 4099 hydrochloride. CAS No. 389574-19-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15284A. | |
| Prasugrel Hydrochloride | Prasugrel is a platelet inhibitor (IC50=1.8 μM) , as a third-generation thienopyridine. Uses: Antiplatelets; antithrombotics. Synonyms: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate;hydrochloride. Grades: ≥98%. CAS No. 389574-19-0. Molecular formula: C20H21ClFNO3S. Mole weight: 409.9. | |
| Prasugrel Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prasugrel Hydrochloride (2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone Hydrochloride; CS 747; Effient; LY 640315) | A novel antiplatelet agent; it is a third-generation thienopyridine. Antiplatelet agent Prasugrel showed greater platelet inhibition and decreased incidence of ischemic events than Clopidogrel but may induce increased incidence of bleeding in patients. Group: Biochemicals. Alternative Names: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone Hydrochloride; CS 747; Effient; LY 640315. Grades: Highly Purified. CAS No. 389574-19-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Prasugrel Hydroxy Thiolactone | Prasugrel Hydroxy Thiolactone. Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-7a-hydroxythieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. CAS No. 947502-66-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prasugrel Hydroxy Thiolactone | Cas No. 947502-66-1. | |
| 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 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. | |
| Pratherm EC 14 | Pratherm EC 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: END CAPPED AND PARTIALLY END CAPPED BROMINATED EPOXY OLIGOMER;END CAPPED BROMINATED EPOXY;Pratherm EC 14. Product Category: Heterocyclic Organic Compound. CAS No. 139638-58-7. Product ID: ACM139638587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculesenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI). | |
| 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 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 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 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. | |
| 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. | |
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