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5F-AMB Online

$200.00$2,000.00

5F-AMB and all other synthetic cannabinoids sold on this website are intended for research and forensic applications. The research chemical called 5FAMB is a designer drug with pronounced physiological and psychoactive effects and has the molecular formula C19H26FN3O3. The formula weight has the value 363.4 g/mol.

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5F-AMB is an novelty analogue of AB-PINACA with a systematic name of (R)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate.

The chemical formula for methyl 2- is C19H26FN3O3 with a molecular weight of 363.43 and an exact mass of 363.20.

methyl 2- is an novelty analogue of AB-PINACA with a systematic name of (R)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate.

The chemical formula for methyl 2- is C19H26FN3O3 with a molecular weight of 363.43 and an exact mass of 363.20.

methyl 2-(also known as methyl 2- -PINACA and 5F-AMB-PINACA) is an indazole-based synthetic cannabinoid from the indazole-3-carboxamide family,

which has been used as an active ingredient in synthetic cannabis products.

It was first identified in Japan in early 2014. Although only very little pharmacological information about methyl 2- itself exists, its 4-cyanobutyl analogue (instead of 5-fluoropentyl) has been reported to be a potent agonist for the CB1 receptor (KI = 0.7 nM).

5F-AMB is an novelty analogue of AB-PINACA with a systematic name of (R)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate.

The chemical formula for methyl 2- is C19H26FN3O3 with a molecular weight of 363.43 and an exact mass of 363.20.

It was first identified in Japan in early 2014. Although only very little pharmacological information about methyl 2- itself exists, its 4-cyanobutyl analogue (instead of 5-fluoropentyl) has been reported to be a potent agonist for the CB1 receptor (KI = 0.7 nM).

It was first identified in Japan in early 2014. Although only very little pharmacological information about methyl 2- itself exists, its 4-cyanobutyl analogue (instead of 5-fluoropentyl) has been reported to be a potent agonist for the CB1 receptor (KI = 0.7 nM).

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