50x 1D-LSD Blotter 150mcg


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1D-LSD (1-(1,2-Dimethylcyclobutan-1-Carbonyl)-Lysergic Acid Diethylamide Hemi-L-Tartrate) is a psychedelic research chemical and a lysergamide derivative with an ergoline framework. 1D-LSD is a prodrug of LSD and an analog of 1V-LSD, sharing many similar properties with LSD due to being a prodrug. However, it also shares similarities with 1P-LSD, 1cPLSD, 1B-LSD, and 1V-LSD. However, 1D-LSD also has some characteristic features, including a shorter onset compared to 1V-LSD, 1cP-LSD, and 1P-LSD, as reported by our research group.
1D-LSD contains a cycloalkylcarbonyl ring attached to the indole nitrogen of the LSD core. This ring is further substituted with two methyl groups. Due to the cycloalkyldimethylcarbonyl group present in the molecule, 1D-LSD is a legally unregulated substance that offers a unique opportunity to study the potentially distinct pharmacokinetic properties of this novel compound.


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


1D-LSD is very similar to 1V-LSD and 1cP-LSD as it is also a prodrug of LSD. Although some reports suggest that 1D-LSD is metabolized faster than 1V-LSD, it can be considered an identical substitute for research purposes, allowing you to conduct research without requiring approvals. Since 1D-LSD has a slightly higher mass than many other LSD prodrugs, a slightly higher amount of the substance is required.*

*Our products do not contain any substances listed in the annexes to national and international narcotics acts. They also do not fall under the definition of medicinal products according to EU legislation. The substances we distribute are not covered by national new psychoactive substances definitions.

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
Molar Mass: 433.596 g·mol−1
Molecular formula: C27H35N3O2


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