Having trouble trying to find the right product? Chat with our scientists below - we're here to help!
Select a category to see relevant filters and products
11 results for "Prostanoid Receptor Antagonists" in Products
Prostanoid Receptor Antagonists
Selective EP1 receptor antagonist
Chemical Name:
8-Chloro-dibenzo(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-acetylhydrazide
Purity:
≥98%
Potent and highly selective EP3 antagonist
Chemical Name:
N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide
Purity:
≥98%
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%
High affinity and selective EP4 antagonist
Chemical Name:
4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid
Purity:
≥98%
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%
Potent and selective EP2 receptor antagonist
Chemical Name:
1-(4-Fluorobenzoyl)-3-[[(6-methoxy-2-naphthalenyl)oxy]methyl]-3-azetidinecarboxylic acid
Purity:
≥98%
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%
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%
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%
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%
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%