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Pr6O11 is a chemical compound composed of the rare earth praseodymium and oxygen. Dark brown powder. Water insoluble, soluble in strong acid, hygroscopic. CAS No. 12037-29-5. Molecular formula: Pr6O11. Mole weight: 1021g/mol.
Praseodymium Oxide
Praseodymium Oxide. Alternative Names: Praseodymia. CAS No. 11113-81-8. Product ID: ACM11113818. Molecular formula: O?Pr. Mole weight: 329.817. Alfa Chemistry - ISO 9001:32057 Certified.
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. Category: Signaling pathways. 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. Alternative Names: 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. Category: Signaling pathways. Alternative Names: PCR 4099. CAS No. 150322-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-15284.
Prasugrel
Prasugrel (CS-747) is a piperazine derivative and PLATELET AGGREGATION INHIBITOR that is used to prevent THROMBOSIS in patients with ACUTE CORONARY SYNDROME; UNSTABLE ANGINA and MYOCARDIAL INFARCTION, as well as in those undergoing PERCUTANEOUS CORONARY INTERVENTIONS. Category: Active pharmaceutical ingredients. CAS No. 150322-43-3. Product ID: API150322433. Molecular formula: C20H20FNO3S. Mole weight: 373.44.
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. Alternative Names: 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 EP Impurity A
Prasugrel EP Impurity A is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-Cyclopropyl-2-oxo-1-phenylethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenyl-; Desfluoro prasugrel; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-phenylethanone; 5-(2-Cyclopropyl-2-oxo-1-phenylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity I. Grades: ≥95%. CAS No. 1391194-45-8. Molecular formula: C20H21NO3S. Mole weight: 355.46.
Prasugrel EP Impurity B
Prasugrel EP Impurity B is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity II; 3-Fluoro Prasugrel; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)-; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(3-fluorophenyl)ethanone; 5-(2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate; De(2-fluoro)-3-fluoro prasugrel; 3-Fluoroprasugrel; m-Fluoro Prasugrel. Grades: ≥95%. CAS No. 1391194-39-0. Molecular formula: C20H20FNO3S. Mole weight: 373.45.
Prasugrel EP Impurity C
Prasugrel EP Impurity C is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-2-cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; Prasugrel Impurity III; 4-Fluoro Prasugrel; Ethanone, 2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)-; 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(4-fluorophenyl)ethanone; 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl Acetate; 5-(2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; 4-Fluoroprasugrel; p-Fluoro Prasugrel. Grades: ≥95%. CAS No. 1391194-50-5. Molecular formula: C20H20FNO3S. Mole weight: 373.45.
Prasugrel EP Impurity D
Prasugrel EP Impurity D is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: mixture of (7aR)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one and (7aS)-5-[(1RS)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; Prasugrel Thiolactone (Mixture of Diastereomers); 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; R 95913; 2-Oxo-Prasugrel; Thieno[3,2-c]pyridin-2(4H)-one, 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 2-Oxo-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-2,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine; Prasugrel Metabolite R-95913 (Impurity IV, Mixture of Diastereomers); Desacetyl prasugrel diastereomer 1 and Desacetyl prasugrel diastereomer 2. Grades: ≥95%. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41.
Prasugrel EP Impurity E
Prasugrel EP Impurity E is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: 5-[(1RS)-5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate; 2-Pentanone, 1-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-; Prasugrel chlorobutyryl analog; 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-chloro-1-(2-fluorophenyl)-2-pentanone; 2-Acetoxy-5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine; 5-[5-Chloro-1-(2-fluorophenyl)-2-oxopentyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate. Grades: ≥95%. CAS No. 1056459-37-0. Molecular formula: C20H21ClFNO3S. Mole weight: 409.90.
Prasugrel EP impurity G
Prasugrel EP impurity G. Uses: For analytical and research use. CAS No. 1391054-37-7. Molecular formula: C11H9FO2. Mole weight: 192.19. Catalog: APB1391054377.
Prasugrel EP Impurity G
Prasugrel EP Impurity G is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: Cyclopropyl 2-Fluorophenyl Diketone; 2-Fluorophenyl Cyclopropyl Diketone; 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)-; 1-Cyclopropyl-2-(2-fluorophenyl)-1,2-ethanedione; Prasugrel diketone. Grades: ≥95%. CAS No. 1391054-37-7. Molecular formula: C11H9FO2. Mole weight: 192.19.
Prasugrel Hydrochloride
Prasugrel Hydrochloride (LY 640315 Hydrochloride) is a piperazine derivative and pletelet aggregation inhibitor that is used to prevent thrombosis in patients with acute coronary syndrome. Category: Active pharmaceutical ingredients. Synonyms: Prasugrel HCl, Effient, PCR 4099 (hydrochloride), LY 640315 Hydrochloride. CAS No. 389574-19-0. Product ID: API389574190. Molecular formula: C20H20FNO3S·HCl. Mole weight: 409.9.
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 impurity 1
Prasugrel impurity 1. Uses: For analytical and research use. CAS No. 1391194-39-0. Molecular formula: C20H20FNO3S. Mole weight: 373.44. Catalog: APB1391194390.
Prasugrel impurity 10
Prasugrel impurity 10. Uses: For analytical and research use. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Catalog: APB11065.
Prasugrel impurity 11
Prasugrel impurity 11. Uses: For analytical and research use. CAS No. 239466-73-0. Molecular formula: C18H21ClFNO3S. Mole weight: 385.88. Catalog: APB239466730.
Prasugrel impurity 2
Prasugrel impurity 2. Uses: For analytical and research use. CAS No. 947502-66-1. Molecular formula: C18H18FNO3S. Mole weight: 347.4. Catalog: APB947502661.
Prasugrel impurity 3
Prasugrel impurity 3. Uses: For analytical and research use. CAS No. 204204-73-9. Molecular formula: C18H20FNO3S. Mole weight: 349.42. Catalog: APB204204739.
Prasugrel impurity 4
Prasugrel impurity 4. Uses: For analytical and research use. 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. CAS No. 1391194-45-8. Molecular formula: C20H21NO3S. Mole weight: 355.45. Catalog: APB1391194458.
Prasugrel impurity 6
Prasugrel impurity 6. Uses: For analytical and research use. CAS No. 1391053-53-4. Molecular formula: C20H22ClNO3S. Mole weight: 391.91. Catalog: APB1391053534.
Prasugrel impurity 7
Prasugrel impurity 7. Uses: For analytical and research use. CAS No. 1391052-75-7. Molecular formula: C20H21ClFNO3S. Mole weight: 409.9. Catalog: APB1391052757.
Prasugrel impurity 8
Prasugrel impurity 8. Uses: For analytical and research use. CAS No. 1391194-50-5. Molecular formula: C20H20FNO3S. Mole weight: 373.44. Catalog: APB1391194505.
Prasugrel impurity 9
Prasugrel impurity 9. Uses: For analytical and research use. CAS No. 1391053-98-7. Molecular formula: C20H21ClFNO3S. Mole weight: 409.9. Catalog: APB1391053987.
Prasugrel (Maleic acid)
Prasugrel Maleic acid is an orally active and potent P2Y12 receptor antagonist and inhibits ADP-induced platelet aggregation. Prasugrel Maleic acid is a thienopyridine and prodrug. Prasugrel Maleic acid also inhibits platelet function. Category: Active pharmaceutical ingredients. CAS No. 389574-20-3. Product ID: API389574203. Molecular formula: C24H24FNO7S. Mole weight: 489.51.
Prasugrel Metabolite Derivative-[13C,d3] (cis R-138727MP, Mixture of Diastereomers)
An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 1217234-50-8. Molecular formula: C26[13C]H25D3FNO5S. Mole weight: 501.59.
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. Alternative Names: (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-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.
Pratensein
Pratensein, a flavonoid, ameliorates β-amyloid-induced cognitive impairment in rats via reducing oxidative damage and restoring synapse and BDNF levels[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2284-31-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7981.
Pratensein
Pratensein is found in he herbs of Trifolium pratense L. Alternative Names: 3'-hydroxybiochanin A; 5,7,3'-trihydroxy-4'-methoxyisoflavone. Grades: > 95%. CAS No. 2284-31-3. Molecular formula: C16H12O6. Mole weight: 300.26.
Pratosartan
Pratosartan is a selective angiotensin II receptor antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FW 7203; KD 3-671; KT 3671. CAS No. 153804-05-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101574.
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
A salt of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Uses: A new salt of hmg-coa reductase inhibitor. Alternative Names: 2,4,4-Trimethylpentan-2-amine (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate; Pravastatin 1,1,3,3-tetramethyl butylamine; 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1); 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate; Pravastatin TMBA Salt. Grades: ≥95%. CAS No. 151006-14-3. Molecular formula: C31H55NO7. Mole weight: 553.77.
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. Alternative Names: Pravastatin-d3 Sodium Salt. Grades: 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 A
Pravastatin EP Impurity A. Uses: For analytical and research use. 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. CAS No. 81176-41-2. Molecular formula: C23H35NaO8. Mole weight: 446.52. Catalog: APB81176412.
Pravastatin EP Impurity B
Pravastatin EP Impurity B. Uses: For analytical and research use. Molecular formula: C23H36O8. Mole weight: 440.53. Catalog: APB10809.
Pravastatin EP Impurity B (Sodium Salt)
Pravastatin EP Impurity B (Sodium Salt). Uses: For analytical and research use. CAS No. 722504-46-3. Molecular formula: C23H35NaO8. Mole weight: 462.52. Catalog: APB722504463.