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| Product | Description | |
|---|---|---|
| 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 | 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-[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. | |
| 1-Descyclopropylcarbonyl-1-carboxy Prasugrel | 1-Descyclopropylcarbonyl-1-carboxy Prasugrel is a metabolite of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H16FNO4S, Molecular Weight: 349.38. US Biological Life Sciences. | Worldwide |
| 2-Desacetoxy Prasugrel | 2-Desacetoxy Prasugrel is a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 201049-78-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H18FNOS, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 2-Oxo Prasugrel-[d4] Hydrochloride | A labelled impurity of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 5-{2-cyclopropyl-1-[2-fluoro(3,4,5,6-D4)phenyl]-2-oxoethyl}-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-55-7. Molecular formula: C18H14D4FNO2S·HCl. Mole weight: 371.89. | |
| Bromo Prasugrel Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grade: > 95%. Molecular formula: C20H19BrFNO3S. Mole weight: 452.35. | |
| Defluoro Prasugrel Hydrochloride | Defluoro Prasugrel Hydrochloride is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Prasugrel Desfluoro Hydrochloride. CAS No. 1391053-53-4. Molecular formula: C20H22ClNO3S. Mole weight: 391.9. | |
| Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel | Intermediate in the preparation of Prasugrel and its metabolites. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-[2-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-6, 7-dihydrothieno[3, 2-c]pyridin-5 (4H) -yl]-2- (2-fluorophenyl) -ethanone; 2-(tert-Butyldimethylsilyloxy)-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 952340-38-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of m-Fluoro Prasugrel (F595870). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of p-Fluoro Prasugrel (F595875). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| R-106583-[d3] (Prasugrel Metabolite) | An isotope labelled Prasugrel Metabolite derivative. 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-(methyl-d3-thio)-3-piperidinylidene]acetic Acid; R 106583-d3; Prasugrel Metabolite M5-d3. Grade: > 95%. CAS No. 1795133-28-6. Molecular formula: C19H19FNO3SD3. Mole weight: 366.47. | |
| (R)-Prasugrel Thiolactone | (R)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1R)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (R)-2-Oxo-Prasugrel; 5-((R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2242157-74-8. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| (S)-Prasugrel Thiolactone | (S)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1S)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (S)-2-Oxo-Prasugrel; 5-((S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2747961-46-0. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-1,2,5,6-tetrahydro-4-mercapto-3-pyridineacetic Acid Sodium Salt | A metabolite of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Dihydro-4, 6-Dimethyl-2-Thioxo-3-Pyridinecarboxamide | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grade: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. | |
| 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
| 1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one | 1-Bromo-5-chloro-1-(2-fluorophenyl)pentan-2-one is a reactant in the preparation of prasugrel intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-58-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H11BrClFO, Molecular Weight: 293.56. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-2-(2-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethoxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-fluorophenyl)ethanone | 1-Cyclopropyl-2-(2-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethoxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: Prasugrel Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H27F2NO3S, Molecular Weight: 507.59. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone | 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone. Group: Biochemicals. Alternative Names: Prasugrel Impurity. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H18FNO2S, Molecular Weight: 331.4. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone | 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone is a useful synthetic intermediate in the synthesis of Prasugrel (HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1100905-45-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H11FO2. US Biological Life Sciences. | Worldwide |
| 1-Tritylpiperidin-4-one | 1-Tritylpiperidin-4-one is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 112257-60-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C24H23NO. US Biological Life Sciences. | Worldwide |
| 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone | 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone is an impurity of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H20FNO3S, Molecular Weight: 373.44. US Biological Life Sciences. | Worldwide |
| (2E)-2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]-acetic Acid Ethyl Ester Hydrochloride | (2E)-2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]-acetic Acid Ethyl Ester Hydrochloride is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 204206-07-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24FNO3S; (HCl), Molecular Weight: 377.473645999999. US Biological Life Sciences. | Worldwide |
| (2E)-[4-Bromo-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]-acetic Acid Ethyl Ester | (2E)-[4-Bromo-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]-acetic Acid Ethyl Ester is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 239466-57-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23BrFNO3, Molecular Weight: 424.3. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-α - [ (trimethylsilyl) oxy] benzeneacetonitrile | 2-Fluoro-α - [ (trimethylsilyl) oxy] benzeneacetonitrile is an intermediate in synthesizing 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone (C989465), a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 82128-76-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H14FNOSi. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride is an intemediate of Clopidogrel and Prasugrel. Synonyms: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride; 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grade: > 95%. CAS No. 28783-41-7. Molecular formula: C7H10ClNS. Mole weight: 175.68. | |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity 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: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grade: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity 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: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grade: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride | An intermediate in the synthesis of Prasugrel. Synonyms: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Grade: > 95%. CAS No. 115473-15-9. Molecular formula: C7H9NOS. HCl. Mole weight: 155.22 36.46. | |
| 5-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | An impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: N-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; Prasugrel Nitroso Impurity. Grade: ≥95%. Molecular formula: C7H8N2O2S. Mole weight: 184.22. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grade: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| Cyclopropyl 2-fluorobenzyl ketone | An intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. Grade: > 95%. CAS No. 150322-73-9. Molecular formula: C11H11FO. Mole weight: 178.21. | |
| Cyclopropyl 2-Fluorobenzyl Ketone. | Prasugrel intermediate. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 150322-73-9. Pack Sizes: 250mg, 2.5g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopropyl 2-Fluorophenyl Diketone | A related substance of the novel platelet inhibitor Prasugrel. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethan-1,2-dione; 2-Fluorophenyl Cyclopropyl Diketone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclopropyl 3-Fluorobenzyl Ketone | A cyclopropyl ethanone derivative, used in the preparation of m-Fluoro Prasugrel (F595870). Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(3-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 952722-64-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyclopropyl 4-Fluorobenzyl Ketone | A cyclopropyl ethanone derivative, used in the preparation of p-Fluoro Prasugrel (F595875). Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(4-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 1071842-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans-R-138727 | Trans-R-138727 is the trans isomer of R-138727 (HY-123669). R-138727 is the active metabolite of the antiplatelet agent Prasugrel (HY-15284). R-138727 is an irreversible inhibitor for the platelet receptor P2Y12, and inhibits ADP-induced platelet activation and aggregation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 239466-74-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123669A. | |
| trans R-138727-[d4] (Mixture of Diastereomers) | trans R-138727-[d4] (Mixture of Diastereomers) is the labelled analogue of trans R-138727 (Mixture of Diastereomers), which is an active metabolite of Prasugrel. Synonyms: trans R-138727-d4; Prasugrel-d4 Metabolite; (2E)-2-[1-[2-(Cycl; opropyl-d4)-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]acetic Acid; Prasugrel-d4 metabolite R-138727; Prasugrel Impurity 27-d4 (Mixture of Diastereomers). Grade: ≥95%. Molecular formula: C18H16D4FNO3S. Mole weight: 353.44. | |
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