AHR antagonist 2 Catalog No.:M15610-C Smiles: CC(=O)OCC1=C[C@H](O)[C@H]2[C@@H]1[C@@H](OC=C2C(O)=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Smiles: CC(=O)OCC1=C[C@H](O)[C@H]2[C@@H]1[C@@H](OC=C2C(O)=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

2012 Nov 1

Hydrosaluric

InChiKey: VXCXRGSRHCHMBK-QRPNPIFTSA-N

5-tetrahydro-1H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide

AHR antagonist 2 Catalog No.:M15610-C Smiles: CC(=O)OCC1=C[C@H](O)[C@H]2[C@@H]1[C@@H](OC=C2C(O)=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OAHR antagonist 2 is a potent aryl hydrocarbon receptor (AHR) antagonist, extracted from patent WO2019101641A1, compound example 1, with IC50s of 0. 885 and 2. 03 nM for human and mouse AhR. Product information CAS Number: 2338747 54 7 Molecular Weight: 418. 37 Formula: C20H17F3N4O3 Chemical Name: N [(2S) 1 hydroxypropan 2 yl] 2 (pyridin 3 yl) 6 [4 (trifluoromethoxy)phenyl]pyrimidine 4 carboxamide Smiles: