Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
Melatonin
Controlled Product
Synonyms:
- N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-acetamide
- N-[2-(5-Methoxyindol-3-yl)ethyl]-acetamide
- 3-(2-Acetamidoethyl)-5-methoxyindole
- 5-Methoxy-N-acetyltryptamine
- Circadin
- Melatol
- Melatonine
- Melovine
- N-Acetyl-5-methoxytryptamine
- N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide
- See more synonyms
- N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide
- NSC 113928
- NSC 56423
- Regulin
- 3-N-Acetyl-5-methoxyl tryptamine
- Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-
- Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
- L-Arabinitol
- Melaxen
- N-(2-(5-Methoxyindol-3-yl)ethyl)acetamid
- N-(2-(5-methoxyindol-3-yl)ethyl)acetamide
- N-(2-(5-methoxyindole-3-yl)ethyl)acetamide
- N-(2-(5-metoxiindol-3-il)etil)acetamida
- Nsc 113928
- Nsc 56423
- Slenyto
- Tryptamine, N-Acetyl-5-Methoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
232.28
Formula:
C13H16N2O2
Color/Form:
Neat
InChI:
InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChI key:
InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]cc(CCNC(C)=O)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1373.00-0250 Melatonin
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