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2-MeO-Ketamine

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Chemical Data

Full Chemical Name: 2-MeO-2-deschloroketamine
IUPAC Name: 2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanone)
CAS Number: 7063-51-6
ChemSpider Number: 27470964
Molecular Formula: C14H19NO2
Molecular Mass: 233.31 g/mol

2-MeO-Ketamine

  • 2-MeO-Ketamine

Details

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What is 2-MeO-Ketamine?
Methoxyketamine, 2-MeO-2-deschloroketamine or 2-MK is a Research Chemcial analogue of Ketamine. Being part of the Arylcyclohexylamine class of compound, researchers have been eager to begin studies using this exciting compound. Since February there has been much anticipated talk surrounding this novel addition to the exciting research of NMDA, Opiode and Dopamine receptors. After the ban of Methoxetamine, many researchers were eager to acquire a chemical with a similar binding profile, with 2-MeO-Ketamine and N-Ethyl-Ketamine being the most exciting Ketamine analogues. 2-MeO-Ketamine differs from Ketamine in that the 2-Chloro group present in Ketamine is replaced by a 2-Methoxy group. We are very proud to finally make this chemical globally available.

What is 2-MeO-Ketamine used for?
Based on chemical prediction and structural similarities to Ketamine, researchers could utilise it to study the binding it has upon NMDA, u-Opiode, Dopamine and nACH receptors. It is theorised that it would act as a dopamine re-uptake inhibitor and a NMDA antagonist. Synthetic membranes with these receptors infused, could be used to assay the affinity this ligand has for them and the mechanism of binding. Many studies may also wish to use 2MK as a tool for competitive ligand binding assays for any member of the Arylcyclohexylamine class of compound. All studies using this product must be performed in vitro (outside living organism). It can been purchased for use as a sample reference for various analytical tests including NMR, HPLC, FTIR and GC/MS libraries. 2MK may also be used as a reagent, in chemistry based research.

For more information on 2-MeO-Ketamine, please view the Wikipedia page by Clicking Here .

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