6-Chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinamine is an analog of quinacrine, which is an autophagy inhibitor that disrupts lysosomal activity and has a higher potency than chloroquine. Molecular Formula: C20H27ClN4 Molecular
Molecular Weight:
358.91
* VAT and and shipping costs not included. Errors and price changes excepted