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3-MEO-PCMO

155.002,500.00

3-MeO-PCMo, or 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine, is classified as an arylcyclohexylamine drug. Ayrlcyclohexylamine drugs are named for their structures which include a cyclohexane ring bound to an aromatic ring along with an amine group at the same location.

Description

3-MeO-PCMo, or 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine, is classified as an arylcyclohexylamine drug.3-MEO-PCMO,3-meo-pce roa, arylcyclohexylamines, mxpr wiki, mxe legality

Ayrlcyclohexylamine drugs are named for their structures which include a cyclohexane ring bound to an aromatic ring along with an amine group at the same location.

The aryl substituent of 3-MeO-PCMo is a phenyl ring with a methoxy (CH3-O-) substituent at R3, which is bound to a six-membered cyclohexyl ring.

Bound at the same location on the cyclohexyl ring R1 is an amino group that is incorporated into a morpholine ring as R4.

Morpholine is a six-membered heterocyclic ring with an oxygen substituent at R1. 3-MeO-PCMo is a morpholine analog to 3-MeO-PCP, which lacks an oxygen moiety in its six-membered amine ring (a piperidine ring instead of a morpholine ring). 4-FA crystals for sale

Due to the lack of research regarding the substance, all discussion regarding the pharmacology of it is purely based on its structure and subjective effect similarities to other arylcyclohexylamine dissociatives such as 3-MeO-PCP, PCP, and MXE.3-MEO-PCMO,3-meo-pce roa , arylcyclohexylamines, mxpr wiki, mxe legality

With this in mind, 3-Meo-PCMo is thought to act as an NMDA receptor antagonist. NMDA receptors allow for electrical signals to pass between neurons in the brain and spinal column; for the signals to pass, the receptor must be open.6-MAPB

Dissociatives close the NMDA receptors by blocking them. This disconnection of neurons leads to loss of feeling, difficulty moving, and eventually this substance’s equivalent of the. 3-Fluoromethcathinone

CAS Number
ChemSpider
Chemical and physical data
Formula C17H25NO2
Molar mass 275.39g mol1
3D model (JSmol)

Additional information

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