Product correctly added to cart.

No image
View 3D

Targetmol logo

5-Methoxytryptamine

CAS: 608-07-1

Ref. TM-T5271

500mg
Discontinued
1ml*10 (DMSO)
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-Methoxytryptamine
Synonyms:
  • 3-(2-Aminoethyl)-5-methoxyindole, O-Methylserotonin
  • (5-methoxy-1H-indol-3-yl)acetic acid
  • 1H-Indole-3-ethanamine, 5-methoxy-
  • 2-(5-Methoxy-1H-indol-3-yl)ethan-1-amine
  • 2-(5-Methoxyindol-3-yl)ethylamin
  • 2-(5-Methoxyindol-3-yl)ethylamine
  • 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
  • See more synonyms
  • 3-(2-Aminoethyl)-5-methoxyindole
  • 5-22-12-00018
  • 5-MeOT
  • 5-Methoxy-1H-indole-3-ethanamine
  • 5-Mot
  • 5Mot
  • Brn 0145587
  • Deacetylmelatonin
  • Indole, 3-(2-aminoethyl)-5-methoxy-
  • Meksamin (free base)
  • Methoxytryptamine
  • Mexamine
  • Mexamine base
  • Nsc 56422
  • [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine
Description:

5-Methoxytryptamine (3-(2-Aminoethyl)-5-methoxyindole) is a tryptamine derivative that acts as a full agonist at the 5-HT1, 5-HT2, 5-HT4, 5-HT6, and 5-HT7 receptors.

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

Chemical properties

Molecular weight:
190.24
Formula:
C11H14N2O
Purity:
99.12%
Color/Form:
Solid
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:

Inquiry about discontinued product: TM-T5271 5-Methoxytryptamine

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".