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Indazole-based compounds are well represented among the most popular synthetic cannabinoids and MAB-CHMINACA is the latest member of this family to become noted for its biochemical potential. The substance is almost brand new, having been first synthesized in 2009, EuChemicals is among the first vendors in the world to deliver it to private labs. This chemical is fairly similar to a couple of better known cannabinoids such as AB-FUBINACA and AB-CHMINACA, sharing a cyclohexyl group with the latter. Much like its relatives, MAB-CHMINACA is believed to be potent activator of CB1 receptors, which makes it a valuable and cost-effective research material that could soon be in high demand.

The same substance is often referenced in literature as ADB-CHMINACA, so researchers are advised to avoid nominal confusion in this regard. Full IUPAC name of the chemical is N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide, simple chemical formula can be summarized as C21H30N4)O2, while its molecular mass was measured at 370.24 g/mol. It has an appearance of a solid substance on room temperature and is practical for handling, measurement and storage. Average purity of MAB-CHMINACA purchased from EuChemicals is 98%, which coupled with evidence of high reactivity implies that all experiments should be conducted very precisely.

Customers ordering MAB-CHMINACA from our online store bear full responsibility to check legal status of this chemical in their home jurisdiction and meet all requirements, if any exist. This and other chemicals sold through the EuChemicals website are intended exclusively for professional laboratory research with adequate conditions and appropriate equipment. Please respect our policies and handle chemical products responsibly while implementing standard safety measures for laboratory work.

Chemical Data

Teljes kémiai neve: MAB-CHMINACA
Szisztematikus IUPAC név: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
CAS szám: 1185887-13-1
ChemSpider szám: 32741710
Molekuláris képlet: C21H30N4O2
Molekuláris tömeg: 370.24 g/mol