Description

Buy 10x 1T-AL-LAD Blotters 100mcg. Check Quantity discount: here

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WHAT IS 1D-AL-LAD?

1D-AL-LAD (1-(1,2-Dimethylcyclobutan-1-Carbonyl)-6-allyl-6-nor-LSD Hemi-L-Tartrate) is a psychedelic research chemical and a lysergamide derivative with an ergoline framework. 1D-AL-LAD is a prodrug of AL-LAD and an analog of 1cP-AL-LAD, sharing many similar properties with LSD. It also shares similarities with 1P-LSD, 1cPLSD, 1B-LSD, and 1V-LSD. However, 1D-AL-LAD also has some characteristic features, including a shorter onset compared to AL-LAD, as reported by our research group.
1D-AL-LAD contains a cycloalkylcarbonyl ring attached to the indole nitrogen of the AL-LAD core. This ring is further substituted with two methyl groups. Due to the cycloalkyldimethylcarbonyl group present in the molecule, 1D-AL-LAD is a legally unregulated substance that offers a unique opportunity to study the potentially distinct pharmacokinetic properties of this novel compound.

WHAT IS A PRODRUG?

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 of1D-AL-LAD, 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-AL-LAD into AL-LAD when consumed.

1D-AL-LAD VS 1D-LSD

1D-AL-LAD is very similar to 1D-LSD as it is also a prodrug of AL-LAD. Although some reports suggest that 1D-AL-LAD is metabolized faster than AL-LAD, it can be considered an identical substitute for research purposes, allowing you to conduct research without requiring approvals. Since 1D-AL-LAD is slightly easier to handle than many other LSD products, its recommended for spontaneous experiments.*

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*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!

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IUPAC: (8β)-1-(1,2-Dimethylcyclobutane-1-carbonyl)-6-allyl-N,N-diethyl-9,10-didehydroergoline-8-carboxamide
CAS: N/A
Molar Mass: 459,4 g·mol−1
Molecular formula: N/A