![GW0742 606STYSLSSTLTLSK Smiles: CC(C)[C@@]12C[C@@H]1[C@@H](C)C(=O)C2](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M18439_1635158266.gif?v=1635158268)
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Smiles: CC(C)[C@@]12C[C@@H]1[C@@H](C)C(=O)C2
InChi: InChI=1S/C66H97N12O24P/c1-7-35(5)54(63(94)73-46(32-37-13-17-39(79)18-14-37)60(91)74-47(66(97)98)31-34(3)4)75-62(93)49-12-10-30-78(49)65(96)55(36(6)8-2)76-58(89)44(24-28-53(85)86)69-56(87)43(23-27-52(83)84)70-59(90)45(33-38-15-19-40(20-16-38)102-103(99
WP1066 is also a novel analogue of the JAK2 inhibitor AG490
Heptadecafluorooctyl bromide
Chemical Name: (3R)-1-(4-fluorobenzoyl)-3-[3-(4-fluorophenyl)-1
GW0742 606STYSLSSTLTLSK Smiles: CC(C)[C@@]12C[C@@H]1[C@@H](C)C(=O)C2GW0742 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: