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5-Methoxytryptamine
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5-Methoxytryptamine

CAS: 608-07-1

Ref. AN-AG003I03

5g
25.00 €
10g
34.00 €
1kg
621.00 €
25g
54.00 €
100g
110.00 €
500g
304.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
5-Methoxytryptamine
Synonyms:
  • Meksamine
  • Methoxytryptamine
  • Mexamine
  • 2-(5-Methoxy-1H-indol-3-yl)ethanamine
  • Mexamine
  • 3-(2-Aminoethyl)-5-methoxyindole
  • Methoxytryptamine
  • Mexamine base
  • 5-Mot
  • 1H-Indole-3-ethanamine, 5-methoxy-
  • See more synonyms
  • 2-(5-Methoxyindol-3-yl)ethylamine
  • Meksamin
  • Meksamin (free base)
  • O-Methylserotonin
  • 2-(5-Methoxy-1H-Indol-3-Yl)Ethan-1-Amine
  • 5-methoxy-1H-indole-3-ethanamine
  • 5-Methoxytryptamine, 97%
  • 2-(5-Methoxy-1H-indol-3-yl)ethylamine
  • 5-Methoxytryptamine, free base
  • 5-methoxy-tryptamine
  • 5-Methoxy tryptamine
  • tryptamine, 5-Methoxy
  • Tryptamine, 5-methoxy-
  • Melatonin Related Compound A
  • 2-(5-Methoxyindol-3-yl)ethylamin
  • 5-methoxy-3-(2-aminoethyl)indole
  • Ethanamine,2-(5-methoxy-3-indolyl)-
  • 2-(5-Methoxy-1H-indol-3-yl)ethanamine #
  • 2-(5-Methoxy-1H-indol-3-yl)ethanamine (5-Methoxytryptamine)
  • null
  • Meksamine
  • 5-Methoxytryptamine hydrochloride
  • O-Methylserotonin hydrochloride
  • 1h-indol-3-etanamina, 5-metoxi-
  • 5-Methoxytryptamine, 98% - 1G 1g
  • [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine
  • 2-[5-(methyloxy)-1h-indol-3-yl]ethanamine
  • 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
  • (5-methoxy-1H-indol-3-yl)acetic acid
  • 2-(5-Methoxy-1H-indol-3-yl)ethan-1-amine
  • 2-(5-Methoxyindole-3-Yl)Ethylamine
  • 2-(5-Metoxiindol-3-Il)Etilamina
  • 2-(5-methoxy-1H-indol-3-yl)ethanamine
  • 2-[5-(Methyloxy)-1H-indol-3-yl]ethanamine
  • 5-22-12-00018
  • 5-MeOT
  • 5-Methoxy-1H-indole-3-ethanamine
  • 5Mot
  • Brn 0145587
  • Deacetylmelatonin
  • Indole, 3-(2-aminoethyl)-5-methoxy-
  • Nsc 56422
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.2417
Formula:
C11H14N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key:
JTEJPPKMYBDEMY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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