Protease-Activated Receptor-1, PAR-1 Agonist

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Names

[ CAS No. ]:
141136-85-8

[ Name ]:
Protease-Activated Receptor-1, PAR-1 Agonist

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₅H₅₈N₁₀O₉

[ Molecular Weight ]:
762.90

Related Compounds

Protease-Activated Receptor-3 (PAR-3) (1-6), human
Protease-Activated Receptor-2 Activating Peptide trifluoroacetate
(Ala1)-PAR-4 (1-6) amide (mouse) trifluoroacetate salt
PAR-4 (1-6) amide (mouse) trifluoroacetate salt
(Phe1,Ser2)-TRAP-6 trifluoroacetate salt
2-Furoyl-LIGRLO-amide (2Fly)
(E)-4-(2-cyano-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)acetyl)-N-methyl-N-phenylbenzenesulfonamide
N-(4-methoxyphenyl)-2-oxo-2-(2-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}hydrazino)acetamide
2-(1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxo-3-(2-phenylquinolin-4-yl)propanenitrile
3-(3-bromophenyl)-2-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-oxopropanenitrile
Ethyl 2-acetyl-3-((4-hydroxyphenyl)amino)prop-2-enoate
2-(allylamino)-5-[(E)-1,3-benzodioxol-5-ylmethylidene]-1,3-thiazol-4(5H)-one
methyl (4Z)-4-[(5-methoxy-1H-indol-3-yl)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
4-{[4-oxo-5-{(Z)-[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazol-2(4H)-yl]amino}butanoic acid
2-[(2,3-Dimethylphenyl)diazenyl]-3-hydroxy-1-(4-methylphenyl)prop-2-en-1-one
3-[5-Chloro-2-(methylsulfanyl)pyrimidin-4-yl]-2-(6-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)-3-oxopropanenitrile

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