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5-Methoxy-N,N-dimethyltryptamine
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5-Methoxy-N,N-dimethyltryptamine

CAS: 1019-45-0

Ref. TR-M269805

1g
1,603.00 €
25mg
116.00 €
100mg
277.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
5-Methoxy-N,N-dimethyltryptamine
Controlled Product
Synonyms:
  • 1H-Indole-3-ethanamine
  • 5-methoxy-N,N-dimethyl-
  • Indole
  • 3-[2-(dimethylamino)ethyl]-5-methoxy- (6CI,7CI,8CI)
  • 3-(2-Dimethylaminoethyl)-5-methoxyindole
  • 5-MeO-DMT
  • 5-Methoxy-N,N-dimethyl-1H-indole-3-ethanamine
  • 5-Methoxydimethyltryptamine
  • Bufotenine
  • O-methyl-
  • See more synonyms
  • CT 4334
  • Methoxybufotenin
  • Methylbufotenine
  • N,N-Dimethyl-5-methoxytryptamine
  • NSC 88624
  • O-Methylbufotenine
  • 5-Methoxy-DMT
  • [2-(5-Methoxyindol-3-yl)ethyl]dimethylazane
  • 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-
  • 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
  • 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanaminium
  • 5-Meo Dmt
  • 5-methoxy-N,N-dimethyltryptamine
  • Bufotenine, O-methyl-
  • Ct 4334
  • Indole, 3-[2-(dimethylamino)ethyl]-5-methoxy-
  • N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N,N-dimethylamine
  • [2-(5-Methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
  • [2-(5-Methoxy-1H-indol-3-yl)ethyl]dimethylamine
Description:

Applications 5-Methoxy-N,N-dimethyltryptamine is a tryptamine derivative and a full potent agonist used in the study of mammalian hormones to stimukate cAMP formation by colliculi neurons and mediate serotoninergic receptors. It is a natural hallucinogen component of Ayahuasca, an Amazonian beverage and is currently being made as a designer drug.
References Dumuis, Aline., Molecular Pharmacology, 34, 880-887, (1988); Riga, Maurizio S., et al.: Int. J. of Neuropsychopharma., 17(8), 1269-1282 (2014); Jiang, Xi-Ling, et al.: Drug Metab. & Disp., 41(5), 975-986 (2013)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
218.29
Formula:
C13H18N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
InChI key:
InChIKey=ZSTKHSQDNIGFLM-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]cc(CCN(C)C)c2c1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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