Prostanoid Receptor Antagonists: Small Molecules and Peptides
13 results for "Prostanoid Receptor Antagonists Small Molecules and Peptides" in Products
13 results for "Prostanoid Receptor Antagonists Small Molecules and Peptides" in Products
Prostanoid Receptor Antagonists: Small Molecules and Peptides
Selective EP1 receptor antagonist
| Chemical Name: | 8-Chloro-dibenzo(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-acetylhydrazide |
| Purity: | ≥99% (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: | ≥99% (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 EP2 receptor antagonist
| Chemical Name: | 1-(4-Fluorobenzoyl)-3-[[(6-methoxy-2-naphthalenyl)oxy]methyl]-3-azetidinecarboxylic acid |
| Purity: | ≥98% (HPLC) |
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: | ≥99% (HPLC) |
Potent EP1 receptor antagonist
| Chemical Name: | 8-Chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]-dibenz(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid hydrazide |
| Purity: | ≥98% (HPLC) |
Potent dual CRTH2 and prostaglandin D2 (PGD2) receptor antagonist
| Chemical Name: | 5-Chloro-4-[2-[[(2-chloro-4-cyclopropylphenyl)sulfonyl]amino]-4-[[(1,1-dimethylethyl)amino]carbonyl]phenoxy]-2-fluorobenzeneacetic 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: | ≥99% (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) |
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) |
