Formula C23H29N3O2

Molar Mass 379.504 g·mol−1

IUPAC (6aR,9R)-N,N-Diethyl-7-methyl-4-propanoyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Form: Hemi-L-Tartrate

1P-LSD is an analytical reference material categorized as a lysergamide. This product is intended for research and forensic applications.

1-propionyl-lysergic acid diethylamide or 1P-LSD for short has been available since 2015. As part of the family of lysergamides, 1P-LSD holds nearly identical properties to ALD-52, 1B-LSD and 1CP-LSD.

WARNING This product is not for human or veterinary use.

Formula C13H18N2O

Molar Mass 218.300 g·mol−1

IUPAC 3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-ol

Form: Fumarate

4-HO-MET or 4-Hydroxy-N-methyl-N-ethyltryptamine was first synthesized by Alexander Shulgin in the late 90’s. 4-HO-MET is a chemical of the tryptamine family, and it is the N-substituted ethyl homolog of 4-AcO-DMT.

4-HO-MET is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C14H21NO3

Molar Mass 251.326 g/mol−1

IUPAC 2-{3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethanamine

Form: Fumarate

Methallylescaline or 4-Methallyloxy-3,5-dimethoxyphenethylamine is a chemical of the phenethylamine family that was first synthesized by Alexander Shulgin. Methallylescaline also goes by “MAL” for short.

For in-vitro research only, not for human or veterinary use. Handle with care and with the use of protective gloves.

Formula C14H18N2O2

Molar Mass 246.310 g·mol−1

IUPAC 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate

Form: Fumarate

First synthesized in 1963 by Albert Hofmann, 4-acetoxy-DMT also referred to as O-Acetylpsilocin is a semi-synthetic member of organic compounds of the tryptamine family.

4-AcO-DMT is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C27H35N3O2

Molar Mass 433.596 g·mol−1

Form: Hemi-L-Tartrate

IUPAC (8β)-1-(1,2-Dimethylcyclobutane-1-carbonyl)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide

1-(1,2-Dimethylcyclobutane-1-carbonyl)-lysergic acid diethylamide, also known as 1D-LSD. 1D-LSD is the successor to 1V-LSD and shares similar properties with most of the  other lysergamides in our catalog. It is an excellent substitute for any research regarding lysergamides.

1D-LSD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C25H33N3O2

Molar Mass 407.55 g·mol−1

IUPAC (8β)-1-pentanoyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

Form: Hemi-L-Tartrate

1V-LSD or 1-Valeroyl-lysergic acid diethylamide is the newest lysergamide on the market. It was created and announced earlier this year by a research team in Europe. This new lysergamide was given the name “Valerie” for short. 1V-LSD holds similar properties to the rest of our catalogued lysergamides.

1V-LSD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C22H27N3O

Molar Mass 349.5 g·mol−1

IUPAC (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Form: Hemi-L-Tartrate

6-Allyl-6-nor-lysergic acid diethylamide has been around since the late 80s. AL-LAD was only introduced to the market roughly around 2010. AL-LAD holds very similar properties to all our other lysergamides such as 1CP-LSD, ALD-52, and 1P-LSD and serves as a relatively good substitute for your research.

AL-LAD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C23H29N3O2

Molar Mass 379.504 g·mol−1

IUPAC (6aR,9R)-4-cyclopropionyl-N,N-diethyl-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide

Form: Hemi-L-Tartrate

1-cyclopropionyl-lysergic acid diethylamide also named “Curie” by the original research group upon its discovery, however it is widely known as 1CP-LSD. This is a new novel lysergamide that has been available for research initially in 2019.  Any researchers looking for 1P-LSD can also use 1CP-LSD as a perfect substitute for your research, as it very closely resembles 1P-LSD, 1A-LSD and 1B-LSD.

1cP-LSD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C26H31N302

Molar Mass 417.55 g·mol−1

Form: Hemi-L-Tartrate

IUPAC 1‐cyclopropanecarbonyl‐(8ß)-N,N-diethyl-6-(prop-2-enyl)-9,10-didehydroergoline-8-carboxamide hemi-L-tartrate

1cP-AL-LAD also known as 6-allyl-6-nor-lysergic acid diethylamide hemi-L-tartrate, is a novel lysergamide that surfaced around the year 2021. It holds similar properties to AL-LAD, however it has not been researched significantly as of yet.

1cP-AL-LAD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C21H27N3O

Molar Mass 337.467 g·mol−1

Form: Hemi-L-Tartrate

IUPAC (6aR,9R)-N,N-diethyl-7-ethyl-4,6,6a,7,8,9-hexahydroindolo-[4,3-fg]quinoline-9-carboxamide

ETH-LAD or also known as 6-ethyl-6-nor-Lysergic acid diethylamide. Is one of the lesser known novel lysergamides. This chemical has been discontinued indefinitely and we cannot restock it once it is sold out.

ETH-LAD is an analytical reference standard categorized as a lysergamide. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C15H20N2O2

Molar Mass 260.337 g·mol−1

IUPAC 3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-yl acetate

Form: Fumarate

4-AcO-MET or 4-Acetoxy-N-methyl-N-ethyltryptamine is a chemical of the tryptamine family. 4-AcO-MET is an acetate ester analog of 4-HO-MET and the N-substituted ethyl homolog of 4-AcO-DMT.

4-AcO-MET is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C16H24N2

Molar Mass 244.382 g·mol−1

Form: HCl Salt

IUPAC N-[2-(1H-indol-3-yl)]ethyl-N-propylpropan-1-amine

DPT or N,N-Dipropyltryptamine was first synthesized in the 1950’s. 

DPT is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C15H20N2O2

Molar Mass 260.337 g·mol−1

Form: Fumarate

IUPAC [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] propanoate

4-PrO-DMT or 4-Propionoxy-N,N-dimethyltryptamine  is a novel tryptamine that has surfaced in 2019. 4-PrO-DMT is structurally similar to 4-AcO-DMT and mostly all 4-Hydroxyl analogs of the same family.

4-PrO-DMT is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

Formula C13H18N2O

Molar Mass 218.300 g·mol−1

IUPAC 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine

Form: Freebase

5-Methoxy-N,N-dimethyltryptamine also known as 5-MEO DMT is a naturally occurring substance of the tryptamine class. 5-MEO-DMT was first synthesized in 1936. 5-MEO-DMT closely resembles the tryptamine derivative Bufotenine or 5-HO-DMT.

5-MeO-DMT is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.