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Oleamide
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Oleamide

CAS: 301-02-0

Ref. TR-O255000

1g
672.00 €
50mg
132.00 €
100mg
164.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Oleamide
Controlled Product
Synonyms:
  • cis-9,10-Octadecenoamide
  • Oleylamide
  • Oleic Acid Amide
  • Crodamide O
  • Adogen 73
  • Neutron (amide)
  • Kemamide U
  • Unislip 1759
  • (9E)-octadec-9-enamide
  • (9Z)-9-Octadecenamide
  • See more synonyms
  • (9Z)-octadec-9-enamide
  • (Z)-9-Octadecenamide
  • 9-Octadecanamide, (Z)-
  • 9-Octadecenamide, (9Z)-
  • 9-Octadecenamide, (Z)-
  • 9-cis-Oleamide
  • Alflow 10E
  • Alflow E 10
  • Amide O
  • Amide O-N
  • Armosil E
  • Armoslip CP
  • Armoslip CP Flake
  • Armoslip CP-P
  • Atmer SA 1758FD
  • Atmer SA 1759FD
  • Chamide P
  • Crodamide OR
  • Crodamide VR
  • Crodamide VRX
  • Daiwax OA
  • Denon SL 1
  • Denon SL 12
  • Dh-K 220
  • Diamid M 309
  • Diamid O
  • Diamid O 200
  • Fatty Amide O-N
  • Finawax O
  • Finawax OK
  • Kemamide O
  • Kemamide VO
  • Loxamid VPN 205
  • Mo 2209
  • Neutron
  • Neutron D
  • Neutron P
  • O 200
  • Oa 80
  • Oelsaeureamid, Techn.
  • Oleamid
  • Oleamida
  • Oleic amide
  • Oleicamide
  • Petrac Slip-eze
  • Pp 5926
  • Sipoamide OR
  • Slip-eze
  • Struktol TR 121
  • Sumikathene A 10
  • Tp 16
  • Tr 121
  • Unislip 1757
  • Unislip 1758
  • Unislip 4407
  • Wk 1610
  • YT 1 (amide)
  • cis-9-10-Octadecenoamide
  • cis-9-Octadecenamide
  • cis-Stearyl amido-9-ene
Description:

Applications A brain lipid that induces physiological sleep at nanomolar quantities when injected into rats. This lipid may represent a new class of biological signaling molecules.
References Kim, M., et al.: Drug Delivery, 15, 373 (2008), Burstein, S., et al.: Bioorg. Med. Chem., 16, 9644 (2008), Sudhahar, V., et al.: Eur. J. Pharmacol., 607, 143 (2009),

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:
281.48
Formula:
C18H35NO
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChI key:
InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(N)=O
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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