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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 (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 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 | Cas No. 947502-66-1. | |
| 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 | 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. | |
| 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 |
| Bromo Prasugrel Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C20H19BrFNO3S. Mole weight: 452.35. | |
| 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) | An Intermediate in the synthesis of m-Fluoro Prasugrel. Synonyms: 5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: > 95%. CAS No. 1618107-97-3. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| 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 |
| 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. Grades: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. | |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | Prasugrel intermediate. CAS No. 55314-16-4. Product ID: 8-04592. Molecular formula: C10H12N2O. Mole weight: 176.22. |  |
| 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 |
| 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. Grades: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
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