InChi: InChI=1S/C31H44IN3O11/c32-10-3-1-2-4-11-41-12-13-42-14-15-43-16-17-44-18-19-45-20-21-46-22-27(37)33-24-7-5-6-23-28(24)31(40)35(30(23)39)25-8-9-26(36)34-29(25)38/h5-7
Chemical Name: N-[2-(diethylamino)ethyl]-2-(2-{[(4-fluorophenyl)methyl]sulfanyl}-4-oxo-1H
Elucidating the Potential Neurotoxicity of Chiral Phenthoate: Molecular Insight From Experimental and Computational Studies
Permeability of dormant spores of Bacillus subtilis to malachite green and crystal violet
CCCP suppresses the phosphorylation of STING
TFM-4AS-1 Catalog No.:M23249-C InChi: InChI=1S/C31H44IN3O11/c32-10-3-1-2-4-11-41-12-13-42-14-15-43-16-17-44-18-19-45-20-21-46-22-27(37)33-24-7-5-6-23-28(24)31(40)35(30(23)39)25-8-9-26(36)34-29(25)38/h5-7Product information CAS Number: 188589 61 9 Molecular Weight: 474. 56 Formula: C27H33F3N2O2 Chemical Name: (Z,4aR,4bS,6aS,7S,9aS,9bS) 1,4a,6a trimethyl 2 oxo N [2 (trifluoromethyl)phenyl] 1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH indeno[5,4 f]quinoline 7 carboximidic acid Smiles: C[C@]12CC[C@H]3[C@@H](CCC4N(C)C(=O)C=C[C@@]43C)[C@@H]1CC[C@@H]2 C( O)=N C1=CC=CC=C1C(F)(F)F InChiKey: YFBLEKKYWFJKBP HRVOXWHZSA N InChi: InChI=1S C27H33F3N2O2 c1
