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| Product | Description | |
|---|---|---|
| Ticagrelor | Ticagrelor (AZD6140) is a reversible oral P2Y12 receptor antagonist for the treatment of platelet aggregation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD6140; AR-C 126532XX. CAS No. 274693-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-10064. |  |
| Ticagrelor | Ticagrelor is a platelet aggregation inhibitor and P2Y12 receptor antagonist. It has been used for the prevention of thrombotic events like stroke or heart attack in patients with acute coronary syndrome or myocardial infarction with ST elevation. Synonyms: Brilinta; Brilique; AZD-6140; AZD6140; AZD 6140; AR-C 126532XX; AR-C-126532XX; AR-C126532XX; Possia. Grades: ≥98%. CAS No. 274693-27-5. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. |  |
| Ticagrelor | Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S) -3- [7- [ [ (1R, 2S) -2- (3, 4-D1, 2-Cyclopentane diolifluorophenyl) cyclopropyl ] amino] -5- (propyl thio) -3H-1, 2, 3-triazolo [4, 5-d] pyrimidin-3-yl] -5- (2-hydroxyethoxy) -1, 2-cyclopentane diol; AR-C 1265. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Ticagrelor CH2O- β-D-Glucuronide | Ticagrelor CH2O- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H36F2N6O10S, Molecular Weight: 698.69. US Biological Life Sciences. | Worldwide |
| Ticagrelor-d7 | Labeled Ticagrelor , the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1265911-55-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ticagrelor EP Impurity E hydrochloride | Ticagrelor EP Impurity E hydrochloride is a conformationally restricted phenethylamine. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402222-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0180A. | |
| Ticagrelor Impurity 13 | Ticagrelor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 2R) -2- (3, 4-difluorophenyl) cyclopropanecarboxamide. CAS No. 1006376-62-0. Molecular Formula: C10H9F2NO. Mole Weight: 197.18. Catalog: APB1006376620. |  |
| Ticagrelor Impurity 146 | Ticagrelor Impurity 146. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol. CAS No. 155899-66-4. Molecular Formula: C8H15NO3. Mole Weight: 173.21. Catalog: APB155899664. | |
| Ticagrelor impurity 2 | Ticagrelor impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1414348-35-8. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB1414348358. | |
| Ticagrelor Impurity 25 | Ticagrelor Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(((3aR,4S,6R,6aS)-6-(((benzyloxy)carbonyl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. CAS No. 866551-95-3. Molecular Formula: C20H27NO7. Mole Weight: 393.43. Catalog: APB866551953. | |
| Ticagrelor Impurity 27 | Ticagrelor Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220349-80-4. Molecular Formula: C9H10FN. Mole Weight: 151.18. Catalog: APB220349804. | |
| Ticagrelor Impurity 27 HCl | Ticagrelor Impurity 27 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1314324-00-9. Molecular Formula: C9H11ClFN. Mole Weight: 187.64. Catalog: APB1314324009. | |
| Ticagrelor impurity 3 | Ticagrelor impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1459719-81-3. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB1459719813. | |
| Ticagrelor impurity 4 | Ticagrelor impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-50-1. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB220352501. | |
| Ticagrelor impurity 40 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor Related Compound 40; Ticagrelor Impurity O; 2,2-(((3aR,3aR,4S,4S,6R,6aS,6R,6aS)-((5-amino-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))bis(ethan-1-ol). Grades: >95%. CAS No. 1882095-51-3. Molecular formula: C27H45N5O8S. Mole weight: 599.74. | |
| Ticagrelor Impurity 46 | Ticagrelor Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. CAS No. 220347-05-7. Molecular Formula: C21H24F2N6O3S. Mole Weight: 478.52. Catalog: APB220347057. | |
| Ticagrelor impurity 6 | Ticagrelor impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2376278-69-0. Molecular Formula: C10H19NO4. Mole Weight: 217.27. Catalog: APB2376278690. | |
| Ticagrelor impurity 8 | Ticagrelor impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-36-3. Molecular Formula: C10H8F2O2. Mole Weight: 198.17. Catalog: APB220352363. | |
| Ticagrelor Impurity 8 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C17H27ClN4O5S. Mole weight: 434.94. | |
| Ticagrelor impurity 9 | Ticagrelor impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 220352-38-5. Molecular Formula: C9H9F2N. Mole Weight: 169.17. Catalog: APB220352385. | |
| Ticagrelor Impurity A | Cas No. 1788033-05-5. | |
| Ticagrelor Impurity B | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Impurity C | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity C | Ticagrelor Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol (2R,3R)-2,3-dihydroxysuccinate. CAS No. 376608-65-0. Molecular Formula: C14H25NO10. Mole Weight: 367.35. Catalog: APB376608650. | |
| Ticagrelor Impurity C | Ticagrelor Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2096989-55-6. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2096989556. | |
| Ticagrelor Impurity D | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity D | Ticagrelor Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol. CAS No. 274693-26-4. Molecular Formula: C26H32F2N6O4S. Mole Weight: 562.63. Catalog: APB274693264. | |
| Ticagrelor impurity F | Cas No. 1616703-93-5. | |
| Ticagrelor Impurity F | Ticagrelor Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: AZ13232789; 2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate. CAS No. 1616703-93-5. Molecular Formula: C25H30F2N6O5S. Mole Weight: 564.60. Catalog: APB1616703935. | |
| Ticagrelor impurity G | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. Grades: >95%. CAS No. 220347-05-7. Molecular formula: C21H24F2N6O3S. Mole weight: 478.51. | |
| Ticagrelor Impurity G | Ticagrelor Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1445580-43-7. Molecular Formula: C14H21N5O5S. Mole Weight: 371.41. Catalog: APB1445580437. | |
| Ticagrelor Impurity G | Ticagrelor Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 665023-11-0. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB665023110. | |
| Ticagrelor Impurity H | Cas No. 274693-26-4. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1251765-07-7. Molecular Formula: C14H22N6O4S. Mole Weight: 370.43. Catalog: APB1251765077. | |
| Ticagrelor Impurity H | Ticagrelor Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402150-10-0. Molecular Formula: C25H30F2N6O5S. Mole Weight: 564.61. Catalog: APB1402150100. | |
| Ticagrelor Impurity I | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H21N5O5S. Mole weight: 371.41. | |
| Ticagrelor Impurity I | Ticagrelor Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216753-87-4. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2216753874. | |
| Ticagrelor Impurity J | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H23ClN4O4S. Mole weight: 378.87. | |
| Ticagrelor Impurity J | Ticagrelor Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2056269-94-2. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2056269942. | |
| Ticagrelor Impurity K | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H20ClN5O4S. Mole weight: 389.86. | |
| Ticagrelor Impurity K | Ticagrelor Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2096989-56-7. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2096989567. | |
| Ticagrelor Impurity L | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor Sulfoxide. Grades: 95%. CAS No. 1644461-85-7. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity L | Ticagrelor Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644461-85-7. Molecular Formula: C23H28F2N6O5S. Mole Weight: 538.57. Catalog: APB1644461857. | |
| Ticagrelor impurity M | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: 95%. CAS No. 274693-39-9. Molecular formula: C23H28F2N6O6S. Mole weight: 554.57. | |
| Ticagrelor Impurity M | Ticagrelor Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2207528-55-8. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2207528558. | |
| Ticagrelor impurity N | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1643378-47-5. Molecular formula: C23H29FN6O4S. Mole weight: 504.58. | |
| Ticagrelor Impurity N | Ticagrelor Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 274693-39-9. Molecular Formula: C23H28F2N6O6S. Mole Weight: 554.57. Catalog: APB274693399. | |
| Ticagrelor Impurity Q | Ticagrelor Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2205903-73-5. Molecular Formula: C28H42ClN9O8S2. Mole Weight: 732.27. Catalog: APB2205903735. | |
| Ticagrelor Impurity R | Ticagrelor Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,5S)-3-((3-((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1788033-05-5. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB1788033055. | |
| Ticagrelor Intermediate 2 | Ticagrelor Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1345413-20-8. Molecular Formula: C9H9F2N. Mole Weight: 169.18. Catalog: APB1345413208. | |
| Ticagrelor Intermediate 4 | Ticagrelor Intermediate 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 376608-71-8. Molecular Formula: C17H17F2NO3. Mole Weight: 321.32. Catalog: APB376608718. | |
| Ticagrelor Isomer 1 | Ticagrelor Isomer 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2435586-30-2. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2435586302. | |
| Ticagrelor Isomer 2 | Ticagrelor Isomer 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2435586-25-5. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2435586255. | |
| Ticagrelor Isomer 3 | Ticagrelor Isomer 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1858268-00-4. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB1858268004. | |
| Ticagrelor Isomer 5 | Ticagrelor Isomer 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2435586-40-4. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB2435586404. | |
| Ticagrelor Isomer 7 | Ticagrelor Isomer 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1643378-48-6. Molecular Formula: C23H28F2N6O4S. Mole Weight: 522.57. Catalog: APB1643378486. | |
| Ticagrelor N-Glucuronide | A metabolite of Ticagrelor which is not a prodrug and does not require metabolic activation to inhibit the P2Y12 receptor uUnlike the thienopyridines. Synonyms: 6-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)(3-((1R,2S,3S,4S)-2,3-dihydroxy-4-(2-hydroxyethoxy)cyclopentyl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C29H36F2N6O10S. Mole weight: 698.71. | |
| Ticagrelor O-Glucuronide | A metabolite of Ticagrelor which is the first reversible oral P2Y12 receptor antagonist. Synonyms: 6-(2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C29H36F2N6O10S. Mole weight: 698.71. | |
| Ticagrelor Related Compound 1 | An impurity of Ticagrelor which significantly reduced the risk of the primary end point, driven by a significant reduction in both death from vascular causes and myocardial infarction, compared with clopidogrel without increasing major bleeding risk. Synonyms: [3aR-(3aα, 4α, 6α, 6aα)]-6-Aminotetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol; (3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine. Grades: >95%. CAS No. 155899-66-4. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Ticagrelor Related Compound 10 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2S,3R,5S)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 100 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 101 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. CAS No. 2376278-69-0. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 102 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. CAS No. 2165387-08-4. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 103 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. CAS No. 2165566-46-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 104 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 105 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 106 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| Ticagrelor Related Compound 107 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine; (2R)-2-hydroxy-2-phenylacetic acid. Grades: 95 %. CAS No. 376608-71-8. Molecular formula: C17H17F2NO3. Mole weight: 321.32. | |
| Ticagrelor Related Compound 11 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S, 2S)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1459719-81-3. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 12 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: > 95%. Molecular formula: C26H32F2N6O4S. Mole weight: 562.63. | |
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