3-Methoxyphencyclidine (3-MeO-PCP) is a dissociative anesthetic drug with hallucinogenic and sedative effects. It is around the same potency as phencyclidine, but has slightly different effects due to its altered binding profile at various targets, particularly being somewhat more potent as an NMDA antagonist while having around the same potency as a dopamine reuptake inhibitor

BATCH 9 NOW AVALIBLE 

Benzo Fury or 6-APB is a derivative of 6-APDB which was  was first synthesised by David E. Nichols in the early 1990s while investigating non-neurotoxic MDMA analogues. It is also know as 6-(2-Aminopropyl)-2,3-dihydrobenzofuran (6-APDB, 4-Desoxy-MDA, EMA-3). This product is sold as part of our research chemicals line and is not for human consumption

αMT or Alpha-MethylTryptamine is tryptamine with a methyl substituent at the alpha carbon. Its chemical relation to tryptamine is analogous to that of amphetamine to phenethylamine, amphetamine being α-methylphenethylamine. αMT is closely related to the neurotransmitter serotonin (5-hydroxytryptamine) which partially explains its mechanism of action.

MADCAT CRYSTALS  

A crystallized Product of the best selling legal compound of last year Madcat 

The crystals are about 5mm in length with a slight odor 

AS ARRIVED 

THIS CHEMICAL IS NOT FOR HUMAN CONSUMPTION

We don't want to hype this up too much due the the strength of the product, but customers that are lucky to have landed on this page will have a chance at

Testing the strongest chemical KNOWN TO ANYONE

We will only have 600 Grams of this chemical 

THATS IT!!! no More will be manufactured after this 

GET IT WHILE YOU CAN 

Common names: dimemebfe

IUPAC: [2-(5-methoxy-1-benzofuran-3-yl)ethyl]dimethylamine

Smiles: COC1=CC=C2OC=C(CCN(C)C)C2=C1

InChI: InChI=1S/C13H17NO2/c1-14(2)7-6-10-9-16-13-5-4-11(15-3)8-12(10)13/h4-5,8-9H,6-7H2,1-3H3

Formula: C₁₃H₁₇NO₂
Isotope formula: C13H17NO2
Composition: C (71.21%), H (7.81%), N (6.39%), O (14.59%)
Isotope composition: C (71.21%), H (7.81%), N (6.39%), O (14.59%)
Mass: 219.2796
Exact mass: 219.125928793

New Research chemical designed under a Multinational Asian RD department

UG6981

IUPAC Name: 3-(2H-chromen-7-yl)butan-2-amine

Synonyms: UG6981

Molecular Formula: C13H17NO

Molecular Weight: 203.284/mol 

Density: 1.13g/cm3

Boiling Point: TBD

Flash Point: TBD

Smiles Notation: C1=C2C(=CC=C1C(C(N)C)C)C=CCO2

InChI: TBD