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.

Form: 4-HO-MET & 4-AcO-MET (Fumarate)

Form: DPT (HCI salt)

The variety pack includes a carefully curated selection of our most popular tryptamines, all meeting our stringent quality control standards.

DPT, 4-HO-MET, & 4-AcO-MET are analytical reference standards categorized as tryptamines. This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

The variety pack includes a carefully curated selection of our most popular lysergamides, all meeting our stringent quality control standards.

1P-LSD blotters contain 100mcg each.

1V-LSD blotters contain 150mcg each.

1D-LSD blotters contain 150mcg each.

WARNING This product is not for human or veterinary use.

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 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 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 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 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 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 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 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 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.