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N-Oleoylethanolamine
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N-Oleoylethanolamine

CAS: 111-58-0

Ref. 3B-O0345

1g
66.00 €
5g
208.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
N-Oleoylethanolamine
Synonyms:
  • N-(2-Hydroxyethyl)oleamide
  • Oleic Acid Ethanolamide
  • (9Z)-N-(2-Hydroxyethyl)-9-octadecenamide
  • OEA
  • (9Z)-N-(2-hydroxyethyl)octadec-9-enamide
  • 9-Octadecenamide, N-(2-hydroxyethyl)-
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-
  • 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-
  • Am 3101
  • Monoethanolamine oleic acid amide
  • See more synonyms
  • N-(2-Hydroxyethyl)-9-Z-octadecenamide
  • N-(2-Hydroxyethyl)-9-octadecenamide
  • N-Oleoyl-2-aminoethanol
  • N-Oleoylethanolamide
  • Oleamide MEA
  • Oleamide, N-(2-hydroxyethyl)-
  • Oleic acid ethanolamide
  • Oleic acid monoethanolamide
  • Oleoyl monoethanolamide
  • Oleoylethanolamide
  • Unii-1Hi5J9N8E6
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
325.54
Formula:
C20H39NO2
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
InChI key:
InChIKey=BOWVQLFMWHZBEF-KTKRTIGZSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
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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