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| Product | Description | |
|---|---|---|
| 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 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 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. | |
| Ticagrelor Related Compound 4 | An impurity of Ticagrelor which inhibited adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: 6-Aminotetrahydro-2,2-Dimethyl-4H-Cyclopenta-1.3-dioxol-4-ol. Grades: >95%. CAS No. 1446475-48-4. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Ticagrelor Related Compound 40 | An impurity of Ticagrelor which is not a prodrug and does not require metabolic activation to inhibit the P2Y12 receptor uUnlike the thienopyridines. Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6S,6aS,6'S,6a'S)-((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%. Molecular formula: C27H45N5O8S. Mole weight: 599.75. | |
| Ticagrelor Related Compound 42 | 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)-2-(3-fluorophenyl)cyclopropan-1-amine hydrochloride. Grades: >95%. Molecular formula: C9H11FNCl. Mole weight: 187.64. | |
| Ticagrelor Related Compound 43 | 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)-2-(3-chlorophenyl)cyclopropan-1-amine hydrochloride. Grades: >95%. Molecular formula: C9H11Cl2N. Mole weight: 204.10. | |
| Ticagrelor Related Compound 44 | 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: 4-chloro-2-methoxy-6-(propylthio)pyridin-3-amine. Grades: >95%. CAS No. 1431867-40-1. Molecular formula: C8H12ClN3OS. Mole weight: 233.72. | |
| Ticagrelor Related Compound 45 | Cas No. 1251765-07-7. | |
| Ticagrelor Related Compound 46 | 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-((6-chloro-5-((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)-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >95%. CAS No. 2205903-73-5. Molecular formula: C28H42ClN9O8S2. Mole weight: 732.27. | |
| Ticagrelor Related Compound 47 | 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-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: >95%. CAS No. 1445580-43-7. Molecular formula: C14H21N5O5S. Mole weight: 371.41. | |
| Ticagrelor Related Compound 49 | 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 KSM Impurity (intermediate) TGK-9. Grades: >95%. Molecular formula: C20H27NO7. Mole weight: 393.43. | |
| Ticagrelor Related Compound 5 | An impurity of Ticagrelor which inhibited adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (1R, 2R)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1414348-35-8. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 50 | 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: C17H28N4O5S. Mole weight: 400.49. | |
| Ticagrelor Related Compound 51 | 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: C17H25N5O5S. Mole weight: 411.47. | |
| Ticagrelor Related Compound 52 | 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: C17H25ClN4O6S. Mole weight: 448.92. | |
| Ticagrelor Related Compound 53 | 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: C24H32Cl2N8O4S2. Mole weight: 631.60. | |
| Ticagrelor Related Compound 54 | 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. 2205903-74-6. Molecular formula: C27H42N6O8S. Mole weight: 610.72. | |
| Ticagrelor Related Compound 55 | 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: Acetic acid, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, ethyl ester; SCHEMBL16770225; DTXSID701099580. CAS No. 1402150-00-8. Molecular formula: C20H31ClN3O5S. Mole weight: 460.99. | |
| Ticagrelor Related Compound 56 | 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: C28H34F2N6O5S. Mole weight: 604.67. | |
| Ticagrelor Related Compound 57 | 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-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. CAS No. 1402150-32-6. Molecular formula: C14H23ClN4O4S. Mole weight: 378.87. | |
| Ticagrelor Related Compound 58 | 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: C34H50ClN9O8S2. Mole weight: 812.40. | |
| Ticagrelor Related Compound 59 | 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-Chloro-5-(Propylthio)-3H-[1,2,3]Triazolo[4,5-d]Pyrimidin-3-Yl)-5-(2-Hydroxyethoxy)Cyclopentane-1,2-Diol; 1354945-69-9; 2248538-63-6; XVL2FS6C48; SCHEMBL15048854; OPHFHASJVWECNO-YKDSUIRESA-N; (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; CS-0010425; E72634; (1S,2S,3R,5S)-3-(7-Chloro-5-(Propylthio)-3H-[1,2,3]Triazolo[4,5-d]Pyrimidin-3-Yl)-5-(2-Hydroxyethoxy) Cyclopentane-1,2-Diol; 1,2-Cyclopentanediol, 3-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-; 3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol, (1S,2S,3R,5S)-. Grades: 95%. CAS No. 2248538-63-6. Molecular formula: C14H20ClN5O4S. Mole weight: 389.86. | |
| Ticagrelor Related Compound 60 | 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: C17H26N6O4S. Mole weight: 410.49. | |
| Ticagrelor Related Compound 61 | 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. 1630025-27-2. Molecular formula: C26H33F2N5O6S. Mole weight: 581.64. | |
| Ticagrelor Related Compound 62 | 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: 4,6-dichloro-2-(propylsulfinyl)pyrimidin-5-amine; 1823431-32-8; CS-M2374; YXC43132; AKOS037651620; CS-17140; D72392. Grades: 95%. CAS No. 1823431-32-8. Molecular formula: C8H11Cl2N2OS. Mole weight: 254.16. | |
| Ticagrelor Related Compound 63 | 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-(4-fluorophenyl)-1-cyclopropanamine;hydrochloride; (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride. Grades: 95 %. CAS No. 1314324-00-9. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 64 | 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: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 65 | 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. 2205903-72-4. Molecular formula: C21H34N6O8S. Mole weight: 530.59. | |
| Ticagrelor Related Compound 67 | 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: C24H30F2N6O4S. Mole weight: 536.59. | |
| Ticagrelor Related Compound 68 | 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. 2165799-36-8. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
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