GW0742 606STYSLSSTLTLSK Smiles: CC1C=CC(=CC=1)S(=O)(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=NC(=CS1)C1C=CC(=CC=1)OC

Smiles: CC1C=CC(=CC=1)S(=O)(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=NC(=CS1)C1C=CC(=CC=1)OC

Heptadecafluorooctyl bromide

InChiKey: RDJAFOWISVMOJY-PWNZVWSESA-N

3S)-2-[(Z)-[(2S)-2-[(Z)-[(2S)-2-amino-1-hydroxy-3-methylbutylidene]amino]-1-hydroxypropylidene]amino]-1-hydroxy-3-methylpentylidene]amino]-1

Chemical Name: (3R)-1-(4-fluorobenzoyl)-3-[3-(4-fluorophenyl)-1

GW0742 606STYSLSSTLTLSK Smiles: CC1C=CC(=CC=1)S(=O)(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=NC(=CS1)C1C=CC(=CC=1)OCGW0742 is a potent PPAR and PPAR agonist, with an IC50 of 1 nM for human PPAR in binding assay, and EC50s of 1 nM, 1. 1 M and 2 M for human PPAR, PPAR, and PPAR, respectively. Product information CAS Number: 317318 84 6 Molecular Weight: 471. 49 Formula: C21H17F4NO3S2 Chemical Name: 2 {4 [({2 [3 fluoro 4 (trifluoromethyl)phenyl] 4 methyl 1,3 thiazol 5 yl}methyl)sulfanyl] 2 methylphenoxy}acetic acid Smiles: