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Big Daddy – Herbal Ecstasy
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$255.00 – $6,000.005-MeO-MPMI (also known as 5-Methoxy-N-methyl-(α,N-trimethylene)tryptamine) is a tryptamine derivative that is a psychedelic drug. It was first developed by the team led by JE Macor in 1992, and subsequently investigated by the team led by David Nichols from Purdue University in the late 1990s. This compound produces psychedelic-appropriate responding in animal tests with a similar potency to the amphetamine-derived psychedelic DOI, and has two enantiomers, with only the (R)-enantiomer being active.
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$290.00 – $5,900.005-Methyl-ethylone (5-methyl-bk-MDEA, 5ME) is an entactogen, stimulant and psychedelic drug of the amphetamine, phenethylamine, and cathinone drug classes. It is structurally related to ethylone, a novel designer drug. The feelings much better than methylone and mephedrone and has the same dose as methylone.
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$315.00 – $4,390.00It’s cannabinoid and analog of AKB-48 Other name: 5-chloro-AKB-48 IUPAC name: N-(adamantan-1-yl)-1-(5-chloropentyl)-1H-indazole-3-carboxamide Purity: 99,2% min
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$470.00 – $5,480.005F-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 5F-AMB is C19H26FN3O3 with a molecular weight of 363.43 and an exact mass of 363.20.
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$150.00 – $2,600.005F-MN-24 is a new chemical research compound that is an analogue to MN-24 often referred to as NNEi. The chemical formula for 5F-MN-24 is C24H23FN2O. The IUPAC name is 1-?(5-?fluoropentyl)-?N-?(naphthalen-?1-?yl)-?1H-?indole-?3-?carboxamide and the molecular mass is 374.500.
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$22.00 – $165.00NPB–22 (Item No. 15535) is a synthetic cannabinoid and analog of the regulated cannabimimetic JWH 018 (Item No. 10900). 5-fluoro NPB–22 is an analog of NPB–22 that differs by having a fluorine atom added to the terminal carbon of the alkyl chain.
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$300.00 – $4,900.00AB-001 or 1-pentyl-3-(1-adamantoyl)indole is a designer drug that was found as an ingredient in synthetic cannabis smoking blends in Ireland in 2010 and Hungary and Germany in 2011. It is unclear who AB-001 was originally developed by, but it is structurally related to compounds such as AM-1248 and its corresponding 1-(tetrahydropyran-4-ylmethyl) analogue, which are known to be potent cannabinoid agonists with moderate to high selectivity for CB2 over CB1.
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