2-Chloro Fenofibric acid-d6 Size:Contact [email protected] for quotation InChi: InChI=1S/C18H19N3O2/c1-23-13-9-7-12(8-10-13)21-18(22)15-11-19-16-6-4-2-3-5-14(16)17(15)20-21/h7-11

InChi: InChI=1S/C18H19N3O2/c1-23-13-9-7-12(8-10-13)21-18(22)15-11-19-16-6-4-2-3-5-14(16)17(15)20-21/h7-11

Binding affinities (Ki) of OBE022 for the human and rat FP receptor are 1 nM and 26 nM respectively

VZ185 is a potent

BRD9539 also inhibits PRC2 activity and is inactive against SUV39H1

Smiles: CC(C)C(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C/C(/NC1=O)=N\O

2-Chloro Fenofibric acid-d6 Size:Contact [email protected] for quotation InChi: InChI=1S/C18H19N3O2/c1-23-13-9-7-12(8-10-13)21-18(22)15-11-19-16-6-4-2-3-5-14(16)17(15)20-21/h7-11Product information CAS Number: 1346603 06 2 Molecular Weight: 324. 79 Formula: C17H15ClO4 Chemical Name: 2 [4 (2 chlorobenzoyl)phenoxy] 2 (H)methyl(H)propanoic acid Smiles: [2H]C([2H])([2H])C(OC1C=CC(=CC=1)C(=O)C1=CC=CC=C1Cl)(C(O)=O)C([2H])([2H])[2H] InChiKey: OTLZAXXVHHHGDU WFGJKAKNSA N InChi: InChI=1S C17H15ClO4 c1 17(2,16(20)21)22 12 9 7 11(8 10 12)15(19)13 5 3 4 6 14(13)18 h3 10H,1 2H3,(H,20,21) i1D3,2D3 Technical Data Appearance: Solid Power