Prostanoid Receptor Antagonists: Small Molecules and Peptides
11 results for "Prostanoid Receptor Antagonists Small Molecules and Peptides" in Products
11 results for "Prostanoid Receptor Antagonists Small Molecules and Peptides" in Products
Prostanoid Receptor Antagonists: Small Molecules and Peptides
Selective EP4 receptor antagonist
| Chemical Name: | N-[[4'-[[3-Butyl-1,5-dihydro-5-oxo-1-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-4-yl]methyl][1,1'-biphenyl]-2-yl]sulfonyl]-3-methyl-2-thiophenecarboxamide |
| Purity: | ≥98% (HPLC) |
Dual TP/DP2 (CRTH2) receptor antagonist
| Alternate Names: | Ramatroban |
| Chemical Name: | (3R)-3-[[(4-Fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9H-carbazole-9-propanoic acid |
| Purity: | ≥98% (HPLC) |
Potent and selective EP2 receptor antagonist
| Chemical Name: | 1-(4-Fluorobenzoyl)-3-[[(6-methoxy-2-naphthalenyl)oxy]methyl]-3-azetidinecarboxylic acid |
| Purity: | ≥98% (HPLC) |
Selective EP1 receptor antagonist
| Chemical Name: | 8-Chloro-dibenzo(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-acetylhydrazide |
| Purity: | ≥98% (HPLC) |
EP1 receptor antagonist
| Chemical Name: | 4-[[[2,3-Dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-indene-5yl]oxy]methyl]benzoic acid |
| Purity: | ≥98% (HPLC) |
Potent and selective prostaglandin D2 receptor antagonist
| Chemical Name: | (3R)-4-[(4-Chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)cyclopent[b]indole-3-acetic acid |
| Purity: | ≥98% (HPLC) |
Potent and highly selective EP3 antagonist
| Chemical Name: | N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide |
| Purity: | ≥98% (HPLC) |
Potent thromboxane A2 (TP) antagonist
| Alternate Names: | terutroban |
| Chemical Name: | (6R)-6-[[(4-Chlorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-2-methyl-1-naphthalenepropanoic acid |
| Purity: | ≥98% (HPLC) |
High affinity and selective EP4 antagonist
| Chemical Name: | 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid |
| Purity: | ≥98% (HPLC) |
Potent and selective EP3 antagonist; antiplatelet and antithrombotic
| Chemical Name: | (2E)-3-[1-[(2,4-Dichlorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-N-[(4,5-dichloro-2-thienyl)sulfonyl]-2-propenamide |
| Purity: | ≥98% (HPLC) |
High affinity and selective EP4 antagonist
| Alternate Names: | PGN 1531 |
| Chemical Name: | 4-[[4-(5-Methoxy-2-pyridinyl)phenoxy]methyl]-5-methyl-N-[(2-methylphenyl)sulfonyl]-2-furancarboxamide hydrochloride |
| Purity: | ≥98% (HPLC) |
