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P2Y Receptor Antagonists Products
19 results for "P2Y Receptor Antagonists" in Products
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P2Y Receptor Antagonists Products
19 results for "P2Y Receptor Antagonists" in Products
High affinity and selective P2Y14 antagonist
| Chemical Name : | 4-[4-(4-Piperidinyl)phenyl]-7-[4-(trifluoromethyl)phenyl]-2-naphthalenecarboxylic acid hydrochloride |
| Purity : | ≥98% (HPLC) |
Selective and competitive P2Y2 antagonist
| Chemical Name : | 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide |
| Purity : | ≥97% (HPLC) |
High affinity and reversible P2Y12 antagonist; displays inverse agonism in vitro; also inhibits ENT1
| Chemical Name : | (1S,2S,3R,5S)-3-[7-[[(1R,2S)-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 |
| Purity : | ≥98% (HPLC) |
Non-selective P2 antagonist
| Chemical Name : | Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid tetrasodium salt |
Highly potent and selective P2Y1 antagonist
| Chemical Name : | (1R*,2S*)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phosphate ester tetraammonium salt |
| Purity : | ≥96% (HPLC) |
Selective P2Y11 and P2X1 antagonist
| Chemical Name : | 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-fluoro-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt |
| Purity : | ≥90% (HPLC) |
Potent and selective P2Y12 antagonist
| Alternate Names : | FPL 66096, ARL 66096 |
| Chemical Name : | 2-(Propylthio)adenosine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt |
| Purity : | ≥98% (HPLC) |
Highly potent P2Y12 antagonist
| Alternate Names : | Cangrelor tetrasodium salt |
| Chemical Name : | N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]adenosine-5'-O-(β,γ-dichloromethylene)triphosphate tetrasodium salt |
| Purity : | ≥98% (HPLC) |
Selective P2Y1 antagonist
| Chemical Name : | 2'-Deoxy-N6-methyladenosine 3',5'-bisphosphate tetrasodium salt |
| Purity : | ≥98% (HPLC) |
Catalog #:
1820
Selective P2Y12 antagonist
| Alternate Names : | Plavix |
| Chemical Name : | (S)-(+)-Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate hydrogen sulfate |
| Purity : | ≥99% (HPLC) |
Highly potent P2Y12 antagonist
| Chemical Name : | 1-Amino-9,10-dihydro-9,10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt |
| Purity : | ≥95% (HPLC) |
Selective P2Y6 antagonist
| Chemical Name : | N,N''-1,4-Butanediylbis[N'-(3-isothiocyanatophenyl)thiourea |
| Purity : | ≥95% (HPLC) |
Catalog #:
5316
P2Y12 antagonist
| Chemical Name : | 5-Chloro-N-[[[4-[6-Fluoro-1,4-dihydro-7-(methylamino)-2,4-dioxo-3(2H)-quinazolinyl]phenyl]amino]carbonyl]-2-thiophenesulfonamide |
| Purity : | ≥97% (HPLC) |
Catalog #:
6078
P2Y1 allosteric antagonist
| Chemical Name : | N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea |
| Purity : | ≥98% (HPLC) |
Selective P2Y12 antagonist
| Alternate Names : | Plavix |
| Chemical Name : | Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate hydrochloride |
| Purity : | ≥99% (HPLC) |
Catalog #:
6085
High affinity P2Y12 antagonist
| Chemical Name : | Ethyl 5-cyano-2-methyl-6-[4-[[[(phenylmethyl)sulfonyl]amino]carbonyl]-1-piperidinyl]-3-pyridinecarboxylate |
| Purity : | ≥98% (HPLC) |
Competitive P2Y13 antagonist
| Chemical Name : | 2-[(2-Chloro-5-nitrophenyl)azo]-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde disodium salt |
| Purity : | ≥96% (HPLC) |
Selective, high affinity P2Y1 antagonist
| Chemical Name : | (1R*,2S*)-4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phosphate ester diammonium salt |
| Purity : | ≥98% (HPLC) |
Catalog #:
6317
Irreversible P2Y12 antagonist; antiplatelet and orally active
| Alternate Names : | LY640315, CS 747, Effient |
| Chemical Name : | 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone |
| Purity : | ≥98% (HPLC) |
