Protease-Activated Receptor-1, PAR-1 Agonist

Suppliers

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)
  • 2-methoxy-3-methyl-3-(1-methyl-1H-1,2,3-triazol-4-yl)butanoic acid
  • 1-Chloro-5-methoxy-2,2,4,4-tetramethylpentane
  • 4-(3,5-dimethylphenyl)-1H-pyrazole
  • 9-Propyl-2,6-dioxa-10-azaspiro[4.5]decane
  • 1-(5-Bromopyrimidin-2-yl)-2-chloroethan-1-one
  • 1-{4-[3-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-4-phenylpiperidin-1-yl}prop-2-en-1-one
  • rac-N-({[(1R,2S)-2-(2-chlorophenyl)cyclopropyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • 2-(3-Amino-5-ethynylphenyl)acetic acid
  • Methyl 2-(3-amino-5-ethynylphenyl)acetate
  • N-({4-[4-(2,5-dimethylbenzenesulfonyl)piperazine-1-carbonyl]phenyl}methyl)prop-2-enamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.