ABT-199 CAS 1257044-40-8

Produktname: ABT-199
Synonyme: ABT199, GDC0199, GDC 0199, GDC0199, GDC-0199, 4- [4 - [[2- (4-Chlorphenyl) -4,4-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl ] -N- [[3-Nitro-4 - [[(tetrahydro-2H-pyran-4-yl) methyl] amino] phenyl] sulfonyl] -2- (1H-pyrrolo [2,3-b] pyridin-5 -yloxy) benzamid, Benzamid, 4- [4 - [[2- (4-Chlorphenyl) -4,4-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N - [[3 -Nitro-4 - [[(tetrahydro-2H-pyran-4-yl) methyl] amino] phenyl] sulfonyl] -2- (1H-pyrrolo [2,3-b] pyridin-5-yloxy) -; 4- [4 - [[2- (4-Chlorphenyl) -4,4-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N - [[3-nitro-4 - [[(tetrahydro- 2H-Pyran-4-yl) methyl] amino] phenyl] sulfonyl] -2- (1H-pyrrolo [2,3-b] pyridin-5-yloxy) benzamid ABT-199 (GDC-0199); ABT-199 4 - [4 - [[2- (4-Chlorphenyl) -4,4-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N - [[3-nitro-4 - [[(tetrahydro -2H-Pyran-4-yl) methyl] amino] phenyl] sulfonyl] -2- (1H-pyrrolo [2,3-b] pyridin-5-yloxy) benzamid
CAS: 1257044-40-8
MF: C45H50ClN7O7S
MW: 868,4392
EINECS: 820-130-9
Produktkategorien: Apis; Inhibitor; -; Inhibitoren; API
Mol File: 1257044-40-8.mol