50x 1Fe-LSD 300mcg Extra Pellets

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Beschreibung

Buy 50x 1Fe-LSD 300mcg Extra Pellets, all order quantities: here

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WHAT IS 1S-LSD?

1S-LSD (1-(1,2-dimethylcyclobutane-1-carbonyl)-lysergic acid diethylamide hemi-L-tartrate) is a psychedelic research chemical and a lysergamide derivative with an ergoline backbone. 1S-LSD is a prodrug of LSD and an analogue of 1V-LSD. As a prodrug, it shares many similar properties to LSD, but also to 1P-LSD, 1cPLSD, 1B-LSD, and 1V-LSD. However, 1S-LSD also has some distinctive features, including a shorter onset than 1V-LSD, 1cP-LSD, and 1P-LSD, as reported by our research group.

1S-LSD contains a cycloalkylcarbonyl ring bonded to the indole nitrogen of the LSD nucleus. This ring is further substituted with two methyl groups. Due to the cycloalkyldimethylcarbonyl residue contained in this molecule, 1S-LSD is an unregulated substance, offering a unique opportunity to investigate the potentially unique pharmacokinetic properties of this novel compound. The product, 1x 1Fe-LSD 300mcg Extra Pellets, is legally available.

WHAT IS A PRODRUG?

A prodrug is a molecule with little or no pharmacological activity that is converted in vivo into an active parent molecule through enzymatic or chemical reactions, or a combination of both. 1S-LSD, 1V-LSD, 1cP-LSD, 1P-LSD, 1A-LSD (ALD-52), and 1B-LSD are all prodrugs of LSD. This means that living organisms, such as animals, can convert 1S-LSD into LSD when consumed.

1S-LSD VS 1V-LSD VS 1CP-LSD

1S-LSD is very similar to 1V-LSD, 1cP-LSD, and 1P-LSD, as it is also a prodrug of LSD. Although some report that 1S-LSD is metabolized more quickly than 1V-LSD, it can be considered an identical substitute for research purposes, allowing you to conduct research without permission. Because 1S-LSD has a slightly higher mass than many other LSD prodrugs, a slightly higher dose is required. Based on our initial testing, 10x 225μg 1S-LSD micrograms are approximately equivalent to 10x 175μg of 1cP-LSD or 1P-LSD.

We provide 1S-LSD in the form of 225µg micrograms for research purposes*


*Our products do not contain any of the substances listed in the annexes to the Narcotics Act (BtmG) (as of: 22nd BtMGAnlÄndV; November 11, 2021). Nor do they fall under the definition of medicinal products under the AMG. The substances we distribute are not covered by the NpSG (as of: 3rd NpSGAnlÄndV; September 27, 2022). Law enforcement authorities are not responsible.

Note: Not suitable for in-vivo experiments!


IUPAC: (8β)-1-(1,2-Dimethylcyclobutane-1-carbonyl)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
CAS: N/A
Molar mass: 433,596 g mol−1
Molecular formula: C27H35N3O2