15 results for "P2Y Receptor Antagonists" in Products
P2Y Receptor Antagonists Products
P2Y Purinergic Receptor Family
The P2Y purinergic receptor family consists of 8 mammalian receptors (P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, P2Y13 and P2Y14), as well as the non-mammalian chick p2y3, Xenopus p2y8 and turkey p2y receptors. The p2y9 and p2y10 receptors are orphan receptors, and p2y5 was found to be a leukotriene B4 receptor. The mammalian P2Y receptors bind adenine and/or uridine nucleotides, with each receptor having a unique binding profile.
P2Y receptors are GPCRs that have 7 ...
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) |
Non-selective P2 antagonist
| Chemical Name: | 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt |
| Purity: | ≥98% (HPLC) |
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: | ≥98% (HPLC) |
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 P2Y1 antagonist
| Chemical Name: | 2'-Deoxy-N6-methyladenosine 3',5'-bisphosphate tetrasodium salt |
| Purity: | ≥98% (HPLC) |
Non-selective P2 antagonist
| Chemical Name: | Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid tetrasodium salt |
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) |
P2Y1 allosteric antagonist
| Chemical Name: | N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea |
| Purity: | ≥98% (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 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: | ≥98% (HPLC) |
Selective P2Y6 antagonist
| Chemical Name: | N,N''-1,4-Butanediylbis[N'-(3-isothiocyanatophenyl)thiourea |
| Purity: | ≥95% (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) |
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) |
High affinity P2Y12 antagonist
| Chemical Name: | Ethyl 5-cyano-2-methyl-6-[4-[[[(phenylmethyl)sulfonyl]amino]carbonyl]-1-piperidinyl]-3-pyridinecarboxylate |
| Purity: | ≥98% (HPLC) |
