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Anandamide
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Anandamide

CAS: 94421-68-8

Ref. 3D-BA166586

2mg
172.00 €
5mg
248.00 €
10mg
388.00 €
25mg
518.00 €
50mg
720.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Anandamide
Synonyms:
  • AEAArachidonylethanolamideArachidonic acid N-(hydroxyethyl)amide
  • (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-eicosatetraenamide
  • (5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)-5,8,11,14-icosatetraenamide
  • 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)-
  • 5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-
  • 94421-68-8
  • Arachidonoyl ethanolamide
  • Arachidonylethanolamide
  • N-(2-Hydroxyethyl)arachidonamide
  • N-(2-Hydroxyethyl)arachidonylamide
  • See more synonyms
  • N-Arachidonoylethanolamide
  • N-Arachidonoylethanolamine
  • N-Arachidonylethanolamide
  • N-Arachidonylethanolamine
Description:

Anandamide is an endogenous cannabinoid that binds to the CB1 receptor, which is a G protein-coupled receptor. Anandamide has been shown to have anti-inflammatory effects in human polymorphonuclear leukocytes and in hl-60 cells. It also inhibits the production of proinflammatory cytokine tumor necrosis factor alpha (TNF-α) by human monocytes. Anandamide has been shown to have a biochemical property of binding to the response element and inhibiting dna binding activity in HL-60 cells. The endocannabinoid system is involved in bowel disease and may be a target for future therapeutic agents. This endocannabinoid can bind to receptors on cells and act as a chemical messenger, which may be involved in the regulation of pain, mood, memory, appetite, and other functions.

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

Chemical properties

Molecular weight:
347.53 g/mol
Formula:
C22H37NO2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChI key:
InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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