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