Buy 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.
Prix :
1P-LSD 100 x 100mcg/blotter 269 $ Ajouter au panier
1P-LSD 500 x 100mcg/blotter 739 $ Ajouter au panier
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.
Conditions de conservation : dans un endroit frais et sec.
Durée de conservation : jusqu'à 2 ans dans de bonnes conditions de stockage.
Ne convient pas à la consommation humaine.
| Synonymes | 1P-LSD 1-propionyl-LSD |
|---|---|
| UICPA | (6aR,9R)-N,N-diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide |
| Formule | C23H29N3O2 |
| Poids moléculaire | 379.501 g/mol |
| CAS | – |
| Apparence | blotters |
| Pureté |
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