Phenethylamines

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.