Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 13 - Aug 18
Chemical Name: 11-(2-nitropyridin-4-yl)-8-(triphenylmethyl)-4
Smiles: CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(C=C2)OC)C2=CC=C(C=C2)OC)O[C@H]1N1C=CC(NC(C)=O)=NC1=O
Chaetocin inhibits TrxR1-initiated turnover of the synthetic substrate DTNB in a cell-free assay in a dose-responsive manner with an IC50 of about 4 μM
H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15
which were V3526
BAY-320 henicol succinate sodium Chemical Name: 11-(2-nitropyridin-4-yl)-8-(triphenylmethyl)-4BAY 320 is a Bub1 inhibitor, with an IC50 of 680 nM for human Bub1 in the presence of 2 mM ATP. Product information CAS Number: 1445830 50 1 Molecular Weight: 492. 52 Formula: C26H26F2N6O2 Chemical Name: 2 {5 cyclopropyl 1 [(4 ethoxy 2,6 difluorophenyl)methyl] 4 methyl 1H pyrazol 3 yl} 5 methoxy N (pyridin 4 yl)pyrimidin 4 amine Smiles: CC1C(=NN(CC2=C(F)C=C(C=C2F)OCC)C=1C1CC1)C1=NC=C(OC)C(NC2=CC=NC=C2)=N1 InChiKey: WAELFQHBZPHEMW UHFFFAOYSA N InChi:
US$ 159.50
US$ 161.50
US$ 149.50
US$ 75.00
US$ 156.47
US$ 260.48
US$ 21.00
US$ 159.00