Product Overview
AMB | T29949 | TargetMol Chemicals
CAS: 1890250-13-1
Smiles: CCCCCn1nc(C(=O)N[C@@H](C(C)C)C(=O)OC)c2ccccc12
Formula: C19H27N3O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: AMB is an AB-PINACA analog characterized by the replacement of a primary amine with a methoxy group.
Molecular Weight: 345, 443
