Compound Database

1P-LSD

1-Propionyl-LSD

1P-LSD is a psychedelic research chemical that acts as a prodrug for LSD. Upon ingestion, it is metabolized into LSD and produces nearly identical effects. This compound is widely used in analytical chemistry as a reference standard and for pharmacological research investigating serotonin receptor interactions.

1V-LSD

1-Valeryl-LSD

1V-LSD is a lysergamide prodrug that converts to LSD in the body. It was popular in Germany before recent scheduling.

1cP-LSD

1-Cyclopropionyl-LSD

1cP-LSD is another LSD prodrug analog with similar effects to 1P-LSD and standard LSD. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

1D-LSD

1-(1,2-dimethylcyclobutane-1-carbonyl)-LSD

1D-LSD is a newer lysergamide analog designed as a legal alternative to LSD in Germany and other countries.

AL-LAD

6-Allyl-6-nor-LSD

AL-LAD is known for producing shorter, more visual experiences with a lighter headspace compared to LSD.

ETH-LAD

6-Ethyl-6-nor-LSD

ETH-LAD is considered more potent than LSD-25, with strong visual hallucinations and an intensified mind-body connection.

LSZ

Lysergic acid 2,4-dimethylazetidide

LSZ is a lysergamide with unique, somewhat unpredictable effects and a shorter duration than LSD. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

ALD-52

1-Acetyl-LSD

ALD-52 is a lysergamide and prodrug to LSD. Research suggests it converts to LSD through metabolic hydrolysis. Historically significant compound used extensively in analytical chemistry research.

PRO-LAD

6-Propyl-6-nor-LSD

PRO-LAD is a lysergamide known for strong visual effects and clear headspace. Used in psychopharmacology research.

PARGY-LAD

6-Propargyl-6-nor-LSD

PARGY-LAD is a novel lysergamide analog studied for structure-activity relationships in psychedelic research.

MIPLA

N-Methyl-N-isopropyllysergamide

MIPLA is a lysergamide analog used in structure-activity relationship studies of psychedelic compounds.

LSM-775

LSM-775 is a novel lysergamide analog studied for structure-activity relationships in psychedelic research.

LAD

Lysergamide

LAD is a lysergamide compound used in research on ergoline pharmacology and serotonin receptor mechanisms.

2-Bromo-LSD

BOL-148

2-Bromo-LSD is a brominated lysergamide studied for its non-hallucinogenic properties and 5-HT2A receptor interactions.

ALD-52 Fumarate

ALD-52 Fumarate is the fumarate salt form offering improved stability for analytical research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

AL-LAD Fumarate

AL-LAD Fumarate salt form used in research with enhanced water solubility. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

1P-ETH-LAD

1P-ETH-LAD is a lysergamide prodrug analog studied for structure-activity relationships. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

1B-LSD

1-Butanoyl-LSD

1B-LSD is a lysergamide prodrug to LSD used in analytical chemistry research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-HO-MET

Metocin

4-HO-MET is a synthetic tryptamine known for its visual effects and relatively light headspace. Popular for research into serotonin receptor activity.

4-AcO-MiPT

Mipracetin

4-AcO-MiPT is a synthetic tryptamine with both visual and empathogenic properties. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

5-MeO-DMT

5-Methoxy-DMT

5-MeO-DMT is a powerful tryptamine found naturally in several plant species and the Colorado River toad. Known for intense, short-duration experiences.

5-MeO-DALT

5-Methoxy-DALT

5-MeO-DALT is a tryptamine with unique effects profile, less intense than other 5-MeO compounds. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-AcO-DMT

Psilacetin

4-AcO-DMT is a synthetic tryptamine that acts as a prodrug to psilocin. Widely used in pharmacological research studying serotonin receptor mechanisms.

4-HO-MiPT

Miprocin

4-HO-MiPT is a synthetic tryptamine with both visual and empathogenic properties, used in serotonin receptor research.

DPT

Dipropyltryptamine

DPT is a tryptamine compound used in neuropharmacology research, particularly for studying serotonin receptor interactions.

5-MeO-MiPT

Moxy

5-MeO-MiPT is a tryptamine studied for its effects on serotonin receptors and unique pharmacological profile.

DMT

Dimethyltryptamine

DMT is a naturally occurring tryptamine used extensively in neuroscience research for studying altered states of consciousness and serotonin receptor pharmacology.

4-HO-MET Fumarate

Metocin Fumarate

4-HO-MET Fumarate is the fumarate salt form of 4-HO-MET, offering improved stability and water solubility for analytical research.

5-MeO-DiPT

Foxy

5-MeO-DiPT is a tryptamine studied for its unique pharmacological profile and effects on serotonin receptors.

4-AcO-MET

Metacetin

4-AcO-MET is a synthetic tryptamine prodrug used in research on psilocin-related compounds and serotonin pharmacology.

4-HO-DPT

Psiprocin

4-HO-DPT is a tryptamine used in research on substituted indole pharmacology and serotonin receptor mechanisms.

4-AcO-DET

Ethacetin

4-AcO-DET is a synthetic tryptamine prodrug studied for serotonin receptor pharmacology research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-HO-DET

CZ-74

4-HO-DET is a substituted tryptamine used in research on hydroxylated indole pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-AcO-DiPT

Iprocin

4-AcO-DiPT is a tryptamine prodrug studied for structure-activity relationships in psychedelic research.

4-HO-DiPT

Iprocin

4-HO-DiPT is a substituted tryptamine used in research on serotonin 5-HT receptors and auditory effects.

MET

Methylethyltryptamine

MET is a substituted tryptamine used in neuropharmacology research on serotonin receptors. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

DET

Diethyltryptamine

DET is a substituted tryptamine studied for its effects on serotonin receptors and rapid onset pharmacology.

MiPT

N-Methyl-N-isopropyltryptamine

MiPT is a tryptamine compound used in research on structure-activity relationships of substituted indoles.

DiPT

Diisopropyltryptamine

DiPT is a tryptamine studied for its unique effects on auditory perception and serotonin pharmacology.

5-MeO-DALT

N,N-Diallyl-5-methoxytryptamine

5-MeO-DALT is a methoxytryptamine studied for its rapid onset and short duration in serotonin receptor research.

5-MeO-DET

5-MeO-DET is a methoxytryptamine used in research on 5-HT receptor pharmacology and psychedelic mechanisms.

4-AcO-DALT

4-AcO-DALT is a tryptamine prodrug used in research on N,N-diallyl substituted indoles. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-HO-MALT

4-HO-MALT is a substituted tryptamine studied for allyl group effects on serotonin receptors. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

MALT

N-Methyl-N-allyltryptamine

MALT is a substituted tryptamine used in research on N-allyl tryptamine pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

DALT

N,N-Diallyltryptamine

DALT is a tryptamine used in research on diallyl-substituted indole compounds. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

5-MeO-EiPT

5-MeO-EiPT is a methoxytryptamine studied for ethylisopropyl substitution effects. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

DCK

Deschloroketamine

DCK is an arylcyclohexylamine dissociative that acts as an NMDA receptor antagonist. Structurally related to ketamine but with longer duration.

2F-NENDCK

Canetone

2F-NENDCK (Canetone) is a novel fluorinated arylcyclohexylamine representing cutting-edge dissociative research chemical development.

3D-MXE

3-Desoxy-Methoxetamine

3D-MXE is a dissociative related to MXE, available in convenient pellet form for precise dosing. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

O-PCE

O-PCE

O-PCE is a dissociative anesthetic structurally related to PCP and ketamine. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

HXE

Hexetamine

HXE is a novel dissociative research chemical in the arylcyclohexylamine class. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2-FDCK

2-Fluorodeschloroketamine

2-FDCK is a fluorinated ketamine analog used in NMDA receptor research and dissociative anesthetic studies.

DMXE

Deoxymethoxetamine

DMXE is a dissociative research chemical in the arylcyclohexylamine class, used for studying NMDA receptor antagonism.

3-MeO-PCP

3-Methoxyphencyclidine

3-MeO-PCP is a dissociative used in research on PCP-type NMDA receptor antagonists and their pharmacological properties.

3-MeO-PCE

3-Methoxyeticyclidine

3-MeO-PCE is an arylcyclohexylamine dissociative studied for NMDA receptor research and pharmacology.

3-HO-PCP

3-Hydroxyphencyclidine

3-HO-PCP is a dissociative anesthetic analog used in pharmacological research on NMDA receptor mechanisms.

3-HO-PCE

3-Hydroxyeticyclidine

3-HO-PCE is a dissociative research chemical used for studying hydroxylated arylcyclohexylamine pharmacology.

3-MeO-PCE

Methoxyeticyclidine

3-MeO-PCE is a dissociative anesthetic analog used for NMDA receptor research and arylcyclohexylamine pharmacology studies.

MXPr

Methoxpropamine

MXPr is a novel dissociative in the arylcyclohexylamine class, studied for NMDA antagonist properties.

MXiPr

Methoxisopropamine

MXiPr is a dissociative research chemical used in studies on arylcyclohexylamine pharmacology and NMDA receptor function.

Ketamine

Ketamine is a well-studied dissociative anesthetic used extensively in NMDA receptor research and pharmaceutical development. Serves as a reference standard for arylcyclohexylamine studies.

MXE

Methoxetamine

MXE is a dissociative anesthetic analog historically used in NMDA receptor research and arylcyclohexylamine pharmacology.

Ephenidine

Ephenidine is a diarylethylamine dissociative used in research on NMDA receptor antagonism and novel dissociative mechanisms.

Diphenidine

Diphenidine is a diarylethylamine dissociative studied for its NMDA antagonist properties and structure-activity relationships.

MXPr

Methoxpropamine

MXPr is a novel arylcyclohexylamine dissociative used for NMDA receptor research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2-Oxo-PCE

2-Oxo-PCE is an arylcyclohexylamine dissociative studied for NMDA receptor pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

FDCK

Fluoroketamine

FDCK is a fluorinated ketamine analog used in dissociative anesthetic research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Bromazolam

Bromazolam is a benzodiazepine analog research chemical studied for its anxiolytic and sedative properties.

Bromonordiazepam

Bromonordiazepam is a benzodiazepine derivative with long-acting anxiolytic properties. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Pagoclone

Pagoclone is a novel benzodiazepine-like compound studied for anxiolytic effects. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Flualprazolam

Flualprazolam is a fluorinated benzodiazepine analog used in research on GABAergic neurotransmission and anxiolytic mechanisms.

Clonazolam

Clonazolam is a potent benzodiazepine analog studied for GABA-A receptor modulation research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Flubromazolam

Flubromazolam is a research benzodiazepine with high potency, used in GABAergic pharmacology studies.

Etizolam

Etizolam is a thienodiazepine with anxiolytic, sedative, and muscle relaxant properties. Widely studied in pharmacological research.

Diclazepam

Diclazepam is a benzodiazepine analog with long-acting anxiolytic properties, used in GABA-A receptor research.

Norflurazepam

Norflurazepam is a benzodiazepine metabolite studied for its pharmacological activity and GABAergic effects.

Flubromazepam

Flubromazepam is a long-acting benzodiazepine analog used in research on GABA-A receptor modulation.

Pyrazolam

Pyrazolam is a benzodiazepine analog with anxiolytic properties, used in GABA-A receptor research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Deschloroetizolam

Etizolam-2

Deschloroetizolam is a thienodiazepine analog studied for GABAergic pharmacology research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Meclonazepam

Meclonazepam is a benzodiazepine used in research on GABA-A receptor modulation and benzodiazepine analogs.

Nitrazolam

Nitrazolam is a nitrobenzodiazepine studied for high-potency GABA-A receptor modulation. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

3-FPM

3-Fluorophenmetrazine

3-FPM is a stimulant research chemical studied for its effects on dopamine and norepinephrine reuptake. Used in neuropharmacology research.

2-FMA

2-Fluoromethamphetamine

2-FMA is a fluorinated amphetamine analog used in research on monoamine neurotransmitter systems. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4F-MPH

4-Fluoromethylphenidate

4F-MPH is a fluorinated methylphenidate analog studied for dopamine reuptake inhibition research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

3-MMC

3-Methylmethcathinone

3-MMC is a cathinone research chemical used in studies on monoamine transporter pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

NEP

N-Ethylpentedrone

NEP is a substituted cathinone studied for its effects on dopamine and norepinephrine systems. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

3-CMC

3-Chloromethcathinone

3-CMC is a cathinone research chemical studied for its effects on monoamine transporters and central nervous system stimulation.

3-FA

3-Fluoroamphetamine

3-FA is a fluorinated amphetamine analog used in neuropharmacology research on monoaminergic systems.

4-FA

4-Fluoroamphetamine

4-FA is a substituted amphetamine used in research on serotonin and dopamine release mechanisms. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

3-FEA

3-Fluoroethamphetamine

3-FEA is an entactogenic stimulant studied for its effects on monoamine neurotransmitter systems. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4-FMA

4-Fluoromethamphetamine

4-FMA is a fluorinated methamphetamine analog studied for monoamine transporter pharmacology research.

2-FA

2-Fluoroamphetamine

2-FA is a substituted amphetamine used in research on fluorinated stimulants and dopaminergic systems.

4-MMC

Mephedrone

4-MMC is a cathinone used extensively in pharmacological research on monoamine release and reuptake mechanisms.

4-CMC

Clephedrone

4-CMC is a chlorinated cathinone studied for structure-activity relationships in stimulant research.

A-PHP

alpha-Pyrrolidinohexiophenone

A-PHP is a substituted cathinone used in research on pyrrolidinophenone stimulants and dopaminergic activity.

A-PVP

alpha-Pyrrolidinopentiophenone

A-PVP is a pyrrolidinophenone stimulant studied for dopamine and norepinephrine transporter research.

Ethylphenidate

Ethylphenidate is a phenethylamine stimulant studied for dopamine reuptake inhibition and methylphenidate analog research.

Isopropylphenidate

IPH

Isopropylphenidate is a phenidate analog used in research on dopamine transporter pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Hexen

N-Ethylhexedrone

Hexen is a cathinone stimulant studied for structure-activity relationships in substituted cathinones.

N-Ethylhexedrone

NEH

N-Ethylhexedrone is a cathinone stimulant used in monoamine transporter research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

N-Ethylpentylone

N-Ethylpentylone is a substituted cathinone studied for entactogenic stimulant effects. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

MDPHP

Monkey Dust

MDPHP is a pyrrolidinophenone stimulant used in cathinone pharmacology research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

4F-MPH Fumarate

4F-MPH Fumarate is the fumarate salt offering improved stability for analytical standards. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

6-APB

6-(2-Aminopropyl)benzofuran

6-APB is a benzofuran entactogen used in research on serotonin and dopamine release mechanisms. Structurally related to MDA.

5-APB

5-(2-Aminopropyl)benzofuran

5-APB is a benzofuran compound studied for its empathogenic effects and serotonin-releasing properties.

5-MAPB

5-(2-Methylaminopropyl)benzofuran

5-MAPB is an entactogenic benzofuran used in pharmacological studies on serotonin release and empathogenic effects.

6-APDB

6-(2-Aminopropyl)-2,3-dihydrobenzofuran

6-APDB is a benzofuran analog studied for entactogenic properties and monoamine neurotransmitter research.

5-APDB

5-APDB is a benzofuran entactogen studied for serotonin and dopamine release mechanisms. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

5-EAPB

5-EAPB is an ethylated benzofuran entactogen used in empathogen pharmacology research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

6-EAPB

6-EAPB is a benzofuran analog studied for entactogenic effects and monoamine release. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

MDAI

5,6-Methylenedioxy-2-aminoindane

MDAI is an aminoindane entactogen used in research on selective serotonin release. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

6-MAPB

6-MAPB is a benzofuran entactogen used in research on methylated empathogen analogs. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

5-MAPDB

5-MAPDB is a benzodifuran entactogen studied for empathogenic pharmacology research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2C-B

4-Bromo-2,5-dimethoxyphenethylamine

2C-B is a phenethylamine used extensively in pharmacological research on serotonin 5-HT2 receptor mechanisms and psychedelic effects.

2C-B-FLY

8-Bromo-2,3,6,7-benzo-dihydro-difuran-ethylamine

2C-B-FLY is a benzodifuran phenethylamine studied for structure-activity relationships in psychedelic research.

2C-C

4-Chloro-2,5-dimethoxyphenethylamine

2C-C is a phenethylamine compound used in research on 5-HT2A receptor activation and psychedelic pharmacology.

2C-D

2,5-Dimethoxy-4-methylphenethylamine

2C-D is a phenethylamine used in psychopharmacology research, particularly for studying dose-response relationships in psychedelics.

2C-E

4-Ethyl-2,5-dimethoxyphenethylamine

2C-E is a phenethylamine compound studied for its effects on serotonin receptors and psychedelic intensity dose curves.

2C-I

4-Iodo-2,5-dimethoxyphenethylamine

2C-I is a potent phenethylamine used in research on halogenated psychedelic compounds and receptor binding affinity.

2C-P

4-Propyl-2,5-dimethoxyphenethylamine

2C-P is a phenethylamine with an extended duration, used in long-acting psychedelic pharmacology research.

25I-NBOMe

2C-I-NBOMe

25I-NBOMe is a highly potent 5-HT2A receptor agonist used in research on psychedelic receptor pharmacology and structure-activity relationships.

25B-NBOMe

2C-B-NBOMe

25B-NBOMe is an N-benzyl phenethylamine used in research on ultra-potent 5-HT2A receptor agonists. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

25C-NBOMe

2C-C-NBOMe

25C-NBOMe is a phenethylamine derivative used in studying N-benzyl substitution effects on serotonin receptor pharmacology.

DOI

2,5-Dimethoxy-4-iodoamphetamine

DOI is a substituted amphetamine used in research on 5-HT2A receptor pharmacology and long-acting psychedelics.

DOC

2,5-Dimethoxy-4-chloroamphetamine

DOC is an amphetamine-class psychedelic used in long-duration serotonin receptor research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

DOB

2,5-Dimethoxy-4-bromoamphetamine

DOB is a substituted amphetamine studied for its potent 5-HT2A receptor agonist properties and extended duration.

Mescaline

3,4,5-Trimethoxyphenethylamine

Mescaline is a naturally occurring phenethylamine used extensively in research on classical psychedelic mechanisms and serotonin pharmacology.

2C-T-2

2,5-Dimethoxy-4-ethylthiophenethylamine

2C-T-2 is a thiophenethylamine studied for sulfur-substituted psychedelic pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2C-T-7

2,5-Dimethoxy-4-propylthiophenethylamine

2C-T-7 is a substituted phenethylamine used in research on thio-substituted psychedelics. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2C-T-4

2,5-Dimethoxy-4-isopropylthiophenethylamine

2C-T-4 is a thiophenethylamine studied for structure-activity relationships in psychedelic research.

25D-NBOMe

25D-NBOMe is an N-benzyl phenethylamine used in research on ultra-potent 5-HT2A agonists. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

25E-NBOMe

25E-NBOMe is an NBOMe compound studied for high-potency serotonin receptor pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

DOM

2,5-Dimethoxy-4-methylamphetamine

DOM is a substituted amphetamine used extensively in research on long-acting psychedelics and 5-HT2A receptor pharmacology.

Escaline

3,5-Dimethoxy-4-ethoxyphenethylamine

Escaline is a mescaline analog studied for alkoxy-substituted phenethylamine pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Proscaline

3,5-Dimethoxy-4-propoxyphenethylamine

Proscaline is a mescaline derivative used in research on alkoxy phenethylamine structure-activity relationships.

Allylescaline

3,5-Dimethoxy-4-allyloxyphenethylamine

Allylescaline is a substituted phenethylamine studied for mescaline analog pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

2C-H

2,5-Dimethoxyphenethylamine

2C-H is a simple phenethylamine used in structure-activity relationship research as a baseline compound.

2C-N

4-Nitro-2,5-dimethoxyphenethylamine

2C-N is a nitro-substituted phenethylamine studied for electron-withdrawing group effects on pharmacology.

25P-NBOMe

25P-NBOMe is an N-benzyl phenethylamine used in high-potency 5-HT2A receptor research. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

Bromo-DragonFLY

DOB-DFLY

Bromo-DragonFLY is a benzodifuran phenethylamine studied for extremely long-acting psychedelic effects.

5F-ADB

5F-MDMB-PINACA

5F-ADB is a synthetic cannabinoid receptor agonist used in research on CB1/CB2 receptor pharmacology and forensic toxicology.

5F-MDMB-2201

5F-MDMB-PICA

5F-MDMB-2201 is a synthetic cannabinoid used as a reference standard in analytical chemistry and cannabinoid receptor research.

AMB-FUBINACA

AMB-FUBINACA is a synthetic cannabinoid used as a reference standard in cannabinoid receptor research and forensic analysis.

MDMB-4en-PINACA

MDMB-4en-PINACA is a synthetic cannabinoid studied for CB1/CB2 receptor pharmacology and analytical method development.

5CL-ADB-A

5CL-ADB-A is a synthetic cannabinoid used in research on cannabinoid receptor agonists and forensic toxicology.

THJ-2201

THJ-2201 is a synthetic cannabinoid studied for indazole cannabinoid receptor pharmacology. This compound is widely used in analytical chemistry research as a reference standard and for pharmacological studies investigating receptor mechanisms and structure-activity relationships.

O-DSMT

O-Desmethyltramadol

O-DSMT is an opioid analgesic and tramadol metabolite used in research on mu-opioid receptor pharmacology and pain management studies.

2-MAP-237

2-MAP-237 is a novel opioid research chemical used in studies on synthetic opioid receptor pharmacology.

AP-237

AP-237 is a piperidine opioid used in research on novel synthetic opioid structures and mu-receptor binding.