Psychedelics

1P-LSD (1-propionyl-LSD)

1P-LSD (1-propionyl-LSD)

buy 1P-LSDBuy 1P-LSD online | Wholesale 1P-LSD

Buy 1P-LSD online at Chemsaxis. 1P-LSD is another name 1-propionyl-LSD, a new designer drug, an analogue of LSD, and has a similar effect on the body of experimental mice in chemical studies. 1P-LSD acts as a prodrug of the indole MLD-41 and ALD-52.

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1P-LSD 100 x 100mcg/blotter 269 $ Add to cart
1P-LSD 500 x 100mcg/blotter 739 $ Add to cart

1P-LSD is a psychedelic drug of the lysergamide class that is a derivative and functional analogue of LSD and a homologue of ALD-52. It originated in 2015 when it appeared a designer drug sold online. It modifies the LSD molecule by adding a propionyl group to the nitrogen molecule of LSD’s indole group. 1P-LSD is synthesized in modern laboratory with compliance with all standards.

Procurement Overview of Deoxymethoxetamine (DMXE) Reference Standards

Deoxymethoxetamine (DMXE; CAS 2666932-45-0) is an arylcyclohexylamine derivative characterized by a 3-methyl substitution on the phenyl ring, distinguishing it from its 3-methoxy analog, methoxetamine (MXE)  . In scientific and forensic procurement, DMXE is primarily sourced as an analytical reference standard and pharmacological probe for evaluating non-competitive N-methyl-D-aspartate (NMDA) receptor antagonism  . Its emergence in the early 2020s necessitates its inclusion in modern toxicology screening panels, where its distinct mass-to-charge ratio and receptor binding kinetics provide essential baseline data for differentiating novel psychoactive substances (NPS) from legacy dissociative anesthetics

1P-LSD is a new designer drug designed for research and forensic applications.

Toxicological and physiological properties of 1P-LSD have not been studied.

Storage conditions: in a cool and dry place.
Storage time: up to 2 years subject to proper storage conditions.

Not intended for human consumption.

1P-LSD
1P-LSP
Synonyms 1P-LSD
1-propionyl-LSD
IUPAC (6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Formula C23H29N3O2
Molecular weight 379.501 g/mol
CAS
Appearance blotters
Purity

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