KI696 isomer Size:Contact [email protected] for quotation 9 nM) for DuP-753

9 nM) for DuP-753

a well known ARI

Smiles: CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)[C@](C)(CCC=C(C)C)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

11aH-cyclopenta[a]phenanthren-1-yl 3-cyclopentylpropanoate

Irindalone causes a concentration-related inhibition of serotonin-induced contractions and shifts the serotonin curve to the right

KI696 isomer Size:Contact [email protected] for quotation 9 nM) for DuP-753KI696 isomer is the less active isomer of KI696 (HY 101140). KI696 is a high affinity probe that disrupts the Keap1 NRF2 interaction. Product information CAS Number: 1799974 69 8 Molecular Weight: 550. 63 Formula: C28H30N4O6S Chemical Name: (3R) 3 (7 methoxy 1 methyl 1H 1,2,3 benzotriazol 5 yl) 3 (4 methyl 3 {[(4R) 4 methyl 1,1 dioxo 3,4 dihydro 2H 5,1,2 benzoxathiazepin 2 yl]methyl}phenyl)propanoic acid Smiles: