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Chemical Name: 4-amino-N-(5-chloroquinoxalin-2-yl)benzene-1-sulfonamide
InChiKey: NIKCVKMHGQQSRN-UHFFFAOYSA-N
via destabilization of the outer bacterial membrane
2-bis(hydroxymethyl)-1-azabicyclo[2
InChiKey: PRDFBSVERLRRMY-UHFFFAOYSA-N
Protease-Activated Receptor-1, PAR-1 Agonist TFA Catalog No.:M16452-C Chemical Name: 4-amino-N-(5-chloroquinoxalin-2-yl)benzene-1-sulfonamideProtease Activated Receptor 1, PAR 1 Agonist TFA is a selective proteinase activated receptor1 (PAR 1) agonist peptide. Protease Activated Receptor 1, PAR 1 Agonist TFA corresponds to PAR1 tethered ligand and which can selectively mimic theactions of thrombin via this receptor. Product information Molecular Weight: 876. 92 Formula: C37H59F3N10O11 Chemical Name: L threonyl L phenylalanyl L leucyl L leucyl L arginyl L asparagine 2, 2, 2 trifluoroacetic