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| Product | Description | |
|---|---|---|
| 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. Group: Pharmaceutical. Alternative Names: Brilinta; Brilique; AZD-6140; AZD6140; AZD 6140; AR-C 126532XX; AR-C-126532XX; AR-C126532XX; Possia. CAS No. 274693-27-5. Pack Sizes: 1 g. Product ID: B0084-089156. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ticagrelor EP Impurity B | Ticagrelor EP Impurity B is an impurity of Ticagrelor, which is a reversible P2Y12 receptor antagonist used for the prevention of stroke, heart attack and other events in people with acute coronary syndrome, meaning problems with blood supply in the coronary arteries. Group: Pharmaceutical. Alternative Names: Ticagrelor sulphone; Ticagrelor related compound B; Ticagrelorsulphone; (1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]-pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol; (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; Ticagrelor Impurity B; Ticagrelor Related Compound 41; 1,2-Cyclopentanediol, 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)-, (1S,2S,3R,5S)-; (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)-1,2-cyclopentanediol; Ticagrelor USP Related Compound B; USP Ticagrelor Related Compound B. CAS No. 1788033-05-5. Pack Sizes: 10 mg. Product ID: B0027-484065. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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). CAS No. 1882095-51-3. Pack Sizes: 100 mg. Product ID: B0027-284939. Molecular formula: C27H45N5O8S. Mole weight: 599.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 2 mg. Product ID: B0027-484068. Molecular formula: C21H24F2N6O3S. Mole weight: 478.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 2096989-56-7. Pack Sizes: 1 mg. Product ID: B2694-334049. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate. CAS No. 1265919-24-1. Pack Sizes: 100 mg. Product ID: B0027-484095. Molecular formula: C12H21NO5. Mole weight: 259.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ticagrelor Related Compound 75 | 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. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-2-(propylthio)pyrimidine. CAS No. 1401318-10-2. Pack Sizes: 100 mg. Product ID: B0027-284941. Molecular formula: C7H8Cl2N2S. Mole weight: 223.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Pack Sizes: 100 mg. Product ID: B0027-284940. Molecular formula: C27H43N5O10S. Mole weight: 629.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Pack Sizes: 100 mg. Product ID: B0027-284937. Molecular formula: C7H10N2OS. Mole weight: 170.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine | 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. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine. CAS No. 145783-15-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3232. Molecular formula: C7H9Cl2N3S. Mole weight: 238.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-5-nitro-2-propylthiopyrimidine | 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. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine; 4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine. CAS No. 145783-14-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3231. Molecular formula: C7H7Cl2N3O2S. Mole weight: 268.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-2-propylsulfanyl-pyrimidine | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Pack Sizes: 100 mg. Product ID: B0027-284938. Molecular formula: C7H9ClN2S. Mole weight: 188.673. Custom synthesis is available. Send your inquiries for more information. | London |
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