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| Product | Description | |
|---|---|---|
| Praseodymium Nanofoil | Praseodymium Nanofoil. Uses: Designed for use in research and industrial production. Product Category: Nanofoil. Appearance: Silvery white. CAS No. 7440-10-0. Molecular formula: Pr. Mole weight: 140.91. Purity: 99.9%, 99.99%, 99.999%. Density: 6640 kg/m3. ECNumber: 231-120-3. Product ID: ACM7440100-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PROPANE. |  |
| Praseodymium Nitrate | Praseodymium Nitrate. Grades: 99.9% Extremely High (>=99%). CAS No. 15878-77-0. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 2974. |  www.prochemonline.com |
| Praseodymium Nitrate | Praseodymium Nitrate. Grades: 99.99% Extremely High (>=99%). CAS No. 15878-77-0. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 2975. | www.prochemonline.com |
| Praseodymium Nitrate | PRASEODYMIUM NITRATE, HEXAHYDRATE, 99.9% pure, -6 mesh, Formula: Pr(NO3)3.6H2O. CAS No. 10361-80-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Praseodymium Nitride Industrial Grade 99.5% | Praseodymium Nitride Industrial Grade 99.5%. Group: Glass additives. |  |
| Praseodymium Oxalate | Praseodymium Oxalate. Grades: 99.9% Extremely High (>=99%). CAS No. 24992-60-7. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 2977. | www.prochemonline.com |
| Praseodymium Oxide | Pr6O11 is a chemical compound composed of the rare earth praseodymium and oxygen. Dark brown powder. Water insoluble, soluble in strong acid, hygroscopic. Uses: Alloys; glass; ceramic glaze; magnetics; pigments. Group: Nanoparticlesoptical coatings. CAS No. 12037-29-5. Molecular formula: 1021g/mol. Mole weight: Pr6O11. | |
| Praseodymium Oxide | Pr6O11 is a chemical compound composed of the rare earth praseodymium and oxygen. Dark brown powder. Water insoluble, soluble in strong acid, hygroscopic. Uses: Alloys; glass; ceramic glaze; magnetics; pigments. Group: other nano materials. CAS No. 12037-29-5. Molecular formula: 1021g/mol. Mole weight: Pr6O11. | |
| Praseodymium Oxide Industrial Grade 99.9% | Praseodymium Oxide Industrial Grade 99.9%. Group: Glass additives. | |
| Praseodymium Oxide Nanoparticles | Praseodymium Oxide Nanoparticles. Group: Oxides nanoparticles. CAS No. 12037-29-5. Molecular formula: 1021.44 g/mol. Mole weight: Pr6O11. 99.9%. | |
| Praseodymium Oxide (Pr6O11) | Praseodymium Oxide (Pr6O11). Group: Magnetic nanoparticles. Alternative Names: High Purity Praseodymium Oxide (Pr6O11); 99.9% Praseodymium Oxide (Pr6O11); 99.99% Praseodymium Oxide (Pr6O11); ; high purity praseodymium(III,IV) oxide; high purity praseodymium oxide. 3N-4N. | |
| Praseodymium Oxide (Pr6O11) Sputtering Targets | Praseodymium Oxide (Pr6O11) Sputtering Targets. Group: Sputtering targets. Alternative Names: Praseodymium Oxide (Pr6O11) Sputtering Targets, Pr6O11 Sputtering Target, Pr6O11 Sputter Target, Pr6O11 Target, Praseodymium Oxide Sputtering Target, Praseodymium Oxide Sputter Target, Praseodymium Oxide Target. 99.99%. | |
| Praseodymium perchlorate 6-hydrate | Praseodymium perchlorate 6-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM PERCHLORATE;PRASEODYMIUM(III) PERCHLORATE;Praseodymium(III) perchlorate solution;praseodymium(3+) perchlorate;PRASEODYMIUM(III) PERCHLORATE 99.9% &;PRASEODYMIUM PERCHLORATE, HYDRATED 50% SOLUTION, REAGENT;Praseodymium(III) perchlorate, 50. Product Category: Heterocyclic Organic Compound. CAS No. 13498-07-2. Molecular formula: Pr(ClO4)3. Mole weight: 439.26. Density: 1.563 g/mL at 25 °C. Product ID: ACM13498072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium powder 250 micron | Praseodymium powder 250 micron. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-10-0. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 2950. | www.prochemonline.com |
| Praseodymium powder -40 Mesh | Praseodymium powder -40 Mesh. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-10-0. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 2953. | www.prochemonline.com |
| Praseodymium (Pr) | Praseodymium (Pr). Group: Magnetic nanoparticles. Alternative Names: High Purity Praseodymium (Pr); 99.9% Praseodymium (Pr); 99.99% Praseodymium (Pr); 99.999% Praseodymium (Pr). 3N-5N. | |
| Praseodymium (Pr) Sputtering Targets | Praseodymium (Pr) Sputtering Targets. Group: Sputtering targets. Alternative Names: Praseodymium (Pr) Sputtering Targets, Pr Sputtering Target, Pr Sputter Target, Pr Target, Praseodymium Sputtering Target, Praseodymium Sputter Target, Praseodymium Target. CAS No. 12070-08-5. 99.95%. | |
| Praseodymium Silicide | Praseodymium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM SILICIDE;praseodymium disilicide;praseodymiumsilicide99.9%;Praseodymium silicide, 99.5% (REO). Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid. CAS No. 12066-83-0. Molecular formula: PrSi2. Mole weight: 197g/mol. Product ID: ACM12066830. Alfa Chemistry ISO 9001:2015 Certified. Categories: Praseodymium silicide (PrSi2). | |
| Praseodymium Sulfate | Praseodymium Sulfate. Grades: 99.9% Extremely High (>=99%). CAS No. 13510-41-3. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 2986. | www.prochemonline.com |
| Praseodymium Sulfate | PRASEODYMIUM SULFATE, OCTAHYDRATE, 99.9% pure, -6 mesh, Formula: Pr2(SO4)3.8H2O. CAS No. 13510-41-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Praseodymium titanate | Praseodymium titanate. Group: Prtio3. Molecular formula: 237g/mol. Mole weight: PrTiO3. 0.9999. | |
| Praseodymium Titanate (PrTiO3) | Praseodymium Titanate (PrTiO3). Group: Magnetic nanoparticles. Alternative Names: High Purity Praseodymium Titanate (PrTiO3); 99.9% Praseodymium Titanate (PrTiO3); 99.99% Praseodymium Titanate (PrTiO3); ; high purity praseodymium titanium oxide. 3N-4N. | |
| Praseodymium tri(2-ethylhexanoate) | Praseodymium tri(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium tri(2-ethylhexanoate), EINECS 277-322-5, 73227-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 73227-22-2. Molecular formula: C24H45O6Pr. Mole weight: 570.518150 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexanoate; praseodymium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pr+3]. ECNumber: 277-322-5. Product ID: ACM73227222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium tribromate | Praseodymium tribromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium tribromate, EINECS 239-216-7, 15162-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 15162-93-3. Molecular formula: Pr(BrO3)3. Mole weight: 524.614250 [g/mol]. Purity: 0.96. IUPACName: praseodymium(3+) tribromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Pr+3]. Product ID: ACM15162933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Prasterone Sulfate-[d2] Sodium | Prasterone Sulfate-[d2] Sodium. Synonyms: Sodium Dehydroepiandrosterone-16,16-d2 Sulfate. Grade: 97 atom % D. CAS No. 352431-52-8. Molecular formula: C19H25D2NaO5S. Mole weight: 392.48. | |
| 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 | Prasugrel is a thienopyridine prodrug that is converted by esterases to a receptor antagonist for purinergic P2Y12 receptors. The blockade of P2Y12 receptor activation prevents platelet aggregation. Prasugrel is metabolized by the liver- and intestinal-dominant carboxylesterases CE1 and CE2 to give a mixture of four enantiomers that inhibit platelet aggregation. Synonyms: Effient; CS 747; LY640315; CS747; LY 640315; CS-747; LY-640315. Grade: 0.99. CAS No. 150322-43-3. Molecular formula: C20H20FNO3S. Mole weight: 373.442. | |
| Prasugrel-[d3] | One of the isotopic labelled form of (±)-Prasugrel, which is a P2Y12(ADP receptor) inhibitor. Synonyms: (±)-Prasugrel-d3 (acetate-d3); (RS)-5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridinin-2-yl Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1127253-02-4. Molecular formula: C20H17D3FNO3S. Mole weight: 376.46. | |
| Prasugrel-[d4] Metabolite R-138727 | An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel metabolite M3 D4. Grade: > 95%. CAS No. 1217222-86-0. Molecular formula: C18H16FNO3SD4. Mole weight: 353.45. | |
| Prasugrel-[d5] | Prasugrel-[d5] is the labelled analogue of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel D5; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-(cyclopropyl-d5)-2-(2-fluorophenyl)ethanone. Grade: 95% by HPLC; 95% atom D. CAS No. 1127252-92-9. Molecular formula: C20H15D5FNO3S. Mole weight: 378.47. | |
| 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 | 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 Metabolite M2-[d4] | Prasugrel Metabolite M2-[d4], is the labelled metabolite of Prasugrel. Prasugrel is a medication used to prevent formation of blood clots. It is a platelet inhibitor and an irreversible antagonist of P2Y12 ADP receptors. Synonyms: Prasugrel Metabolite M2 D4. Grade: 98% by CP; 98% atom D. Molecular formula: C18H14D4FNO2S. Mole weight: 335.43. | |
| 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. | |
| 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 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-[d3] Sodium Salt | Pravastatin-[d3] Sodium Salt is the labelled analogue 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-d3 Sodium Salt. Grade: 95% by HPLC; 95% atom D. CAS No. 1329836-90-9. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. | |
| 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 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 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 the labelled analogue of Pravastatin Lactone, which is a metabolite 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 Lactone D3; (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. Grade: 97%; ≥99% atom D. CAS No. 1217769-04-4. Molecular formula: C23H31D3O6. Mole weight: 409.54. | |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pravastatin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pravastatin sodium | Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 sodium. CAS No. 81131-70-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0165A. | |
| Pravastatin sodium | Pravastatin sodium. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2S, 6S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro-b, δ, 6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid sodium salt; Lipostat; Pravachol; Liprevil; Pravaselect. Grades: Highly Purified. CAS No. 81093-37-0,81131-70-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H35NaO7. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculespharmaceutical toxicology. Alternative Names: Eptastatin sodium, (betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, sodium (+)-(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(S)-2-methylbutyryloxy]-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoate, 3beta-Hydroxycompactin sodium salt,Pravastatin Sodium. | |
| Pravastatin Sodium | Pravastatin sodium is an HMG-CoA reductase inhibitor against sterol synthesis with IC50 of 5.6 μM. Synonyms: Mevalotin; Selektine; Elisor; (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-dihydroxyheptanoate sodium; Lipostat; Bristacol. Grade: >98%. CAS No. 81131-70-6. Molecular formula: C23H35NaO7. Mole weight: 446.52. | |
| Pravastatin sodium-D3 | Pravastatin sodium-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-27-0. Molecular formula: C23H32D3NaO7. Mole weight: 449.53. Catalog: APB1246812270. | |
| Pravastatin Sodium (Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect) | A competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin. Group: Biochemicals. Alternative Names: Elisor, Kopostat, Mevalotin, Pravachol, Pravaselect. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Impurity ? | Pravastatin Sodium Impurity ?. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.78. Catalog: APB151006143. | |
| Pravastatin sodium salt | Pravastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravastatin sodium; Pravastatin Sodium. Appearance: White Crystalline Powder. CAS No. 81131-70-6. Molecular formula: C23H35O7Na. Mole weight: 446.51. Purity: 95%+. IUPACName: pravastatin sodium. Product ID: ACM81131706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pravastatin Sodium Salt | Pravastatin sodium is the sodium salt of pravastatin, a ring- opened member of the statin family. Pravastatin is produced biosynthetically from compactin (mevastatin) by a number of micro-organisms, notablyAbsidia, Cunninghamella, Syncephalastrum, Nocardia or Streptomyces. Typically, statins like compactin, lovastatin and simvastatin possess a b-hydroxy lactone ring which is a pro-drug for the readily ring-opened dihydroxyacid generally regarded as the active HMG-CoA inhibitor. Importantly, the free carboxylic acid enables pravastatin to be freely water soluble within biological pH ranges. Pravastatin is used therapeutically to reduce LDL cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81131-70-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Sodium Salt | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-250mg. Molecular Weight 446.51. See USA prepack pricing. |  |
| Pravastatin Sodium Salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H35NaO7. CAS No. 81131-70-6. Prepack ID 32064288-1g. Molecular Weight 446.51. See USA prepack pricing. | |
| Pravastatin sodium salt hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pravastatin (sodium) (Standard) | Pravastatin (sodium) (Standard) is the analytical standard of Pravastatin (sodium). This product is intended for research and analytical applications. Pravastatin sodium (CS-514 sodium) is an HMG-CoA reductase inhibitor against sterol synthesis with IC 50 of 5.6 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CS-514 (sodium) (Standard). CAS No. 81131-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0165AR. | |
| Pravibismane | Pravibismane, also known as BisEDT, MBN 101, is an antibacterial agent against a broad range of gram-positive and gram-negative pathogens.liposomal bismuth-ethanedithiol-loaded tobramycin (LipoBiEDT-TOB reduced the production of quorum-sensing molecules and virulence factors and could highly improve the management of chronic pulmonary infection in cystic fibrosis patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. Product Category: Others. Appearance: Solid powder. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Product ID: ACM175880689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praziquantel | analytical standard. Group: Application areas. | |
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