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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 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 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 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 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 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 F | Cas No. 1616703-93-5. | |
| 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 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 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 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 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 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 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 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 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. | |
| Ticagrelor Related Compound 13 | 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,2R,3S,5R)-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 14 | 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,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%. CAS No. 2056269-94-2. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 15 | 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-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >95%. CAS No. 1644461-81-3. Molecular formula: C20H22F2N6O5. Mole weight: 464.42. | |
| Ticagrelor Related Compound 16 | 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 Impurity; 1,2-Cyclopentanediol, 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)-, (1S,2S,3R,5S)-; (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)-1,2-cyclopentanediol; (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: >98%. CAS No. 2096989-56-7. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 17 | 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-((5-Amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol. Grades: > 95%. CAS No. 376608-74-1. Molecular formula: C17H27ClN4O4S. Mole weight: 418.94. | |
| Ticagrelor Related Compound 18 | 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,3S,5R)-3-(2-((6-chloro-5-hydroxy-2-(propylthio)pyrimidin-4-yl)oxy)ethoxy)-5-(7-(((1R,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C30H35ClF2N8O5S2. Mole weight: 725.23. | |
| Ticagrelor Related Compound 19 | 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-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)oxy)ethan-1-ol. Grades: >95%. Molecular formula: C9H14ClN3O2S. Mole weight: 263.74. | |
| Ticagrelor Related Compound 2 | An impurity of Ticagrelor which inhibited adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (3aS,4R,6S,6aR)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol; (3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol; (3aS,4R,6S,6aR)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol; (3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol; SCHEMBL1834044; CS-0007123; P14049; (3aS,4R,6S,6aR)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol. Grades: >95%. CAS No. 592533-90-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Ticagrelor Related Compound 20 | 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: 6,6'-(ethane-1,2-diylbis(oxy))bis(4-chloro-2-(propylthio)pyrimidin-5-amine). Grades: >95%. Molecular formula: C16H22Cl2N6O2S2. Mole weight: 465.42. | |
| Ticagrelor Related Compound 21 | 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: 5-amino-6-chloro-2-(propylthio)pyrimidin-4-ol. Grades: >95%. Molecular formula: C7H10ClN3OS. Mole weight: 219.69. | |
| Ticagrelor Related Compound 22 | 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,5R)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 23 | 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,3R,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 24 | 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,2R,3R,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 25 | 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,3R,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 26 | 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,3S,5S)-3-amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: > 95%. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 27 | 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,4R,6S,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: >95%. CAS No. 1816939-47-5. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 28 | 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,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid. Grades: >95%. CAS No. 220352-36-3. Molecular formula: C10H8F2O2. Mole weight: 198.17. | |
| Ticagrelor Related Compound 29 | 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: ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. Grades: >95%. CAS No. 1265919-24-1. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| Ticagrelor Related Compound 3 | An impurity of Ticagrelor which inhibited adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (3aα, 4α, 6α, 6aα)-6-Aminotetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol; (3aα, 4α, 6α, 6aα)-(±)-6-Aminotetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol. Grades: >95%. CAS No. 88756-83-6. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Ticagrelor Related Compound 30 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist ticagrelor and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (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. Grades: > 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.58. | |
| Ticagrelor Related Compound 31 | 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: Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-rel-; rel-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1006614-49-8. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 31 HCl | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and compared with clopidogrel will result in a lower risk of recurrent thrombotic events in a broad patient population with ACS and that this result can be achieved with a clinically acceptable bleeding rate and overall safety profile. Synonyms: (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. Grades: > 95%. Molecular formula: C9H9F2N. HCl. Mole weight: 205.64. | |
| Ticagrelor Related Compound 32 | 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,5R)-3-((6-amino-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >95%. Molecular formula: C14H24N4O4S. Mole weight: 344.43. | |
| Ticagrelor Related Compound 33 | 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) (hydroxy)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: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Related Compound 34 | 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-(3,4-difluorophenyl)-3-((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)cyclopropan-1-one. Grades: >95%. Molecular formula: C23H26F2N6O5S. Mole weight: 536.55. | |
| Ticagrelor Related Compound 35 | 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-amino-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl) -5- (2- ( (1R, 2S) -2- (3, 4-difluorophenyl) cyclopropoxy) ethoxy) cyclopentane-1, 2-diol. Grades: >95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 36 | 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,3S,5R)-5-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-((1R,2S)-2-(3,4-difluorophenyl)cyclopropoxy)-3-(2-hydroxyethoxy)cyclopentan-1-ol. Grades: >95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 37 | 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,3S,5R)-5-(7-amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-((1S,2R)-2-(3,4-difluorophenyl)cyclopropoxy)-3-(2-hydroxyethoxy)cyclopentan-1-ol. Grades: >95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 38 | 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-(((3aS,4R,6S,6aR)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: >95%. CAS No. 2165881-71-8. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 39 | 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: N4-((3aS,4R,6R,6aR)-6-(2-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)oxy)ethoxy)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)-6-chloro-2-(propylthio)pyrimidine-4,5-diamine. Grades: >95%. Molecular formula: C25H37Cl2N6O4S2. Mole weight: 620.63. | |
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