Anandamide | Endogenous cannabinoid
NMR (Conforms)
Available Options
| size : | Price | Quantity | |
|---|---|---|---|
| 5 mg | $40.00 | ||
| 25 mg | $160.00 |
Anandamide (94421-68-8) is an endogenous cannabinoid receptor agonist.1-3 Ki=89 nM for CB1 and 371 nM for CB2 receptors.
References/Citations:
1) Devane et al. (1992), Isolation and structure of a brain constituent that binds to the cannabinoid receptor; Science,258 1946
2) Devane et al. (1994), New dawn of cannabinoid pharmacology; Trends Pharmacol.Sci., 15 40
3) Hillard et al. (1997), Biochemistry and pharmacology of arachidonoylethanolamide, a putative endogenous cannabinoid; J. Lipid Res., 38 2383
NMR (Conforms)
Safety Data Sheet:
Product Data Sheet:
Materials provided by Focus Biomolecules are for laboratory research use only and are not intended for human or veterinary applications. Please note that we do not sell to individuals and that all orders placed by non-research organizations will incur a $20 restocking/refund fee
Anandamide (94421-68-8) is an endogenous cannabinoid receptor agonist.1-3 Ki=89 nM for CB1 and 371 nM for CB2 receptors.
References/Citations:
1) Devane et al. (1992), Isolation and structure of a brain constituent that binds to the cannabinoid receptor; Science,258 1946
2) Devane et al. (1994), New dawn of cannabinoid pharmacology; Trends Pharmacol.Sci., 15 40
3) Hillard et al. (1997), Biochemistry and pharmacology of arachidonoylethanolamide, a putative endogenous cannabinoid; J. Lipid Res., 38 2383
Related products
-
MK-571 | Cys LT1 antagonist
From $60.00CAS:115104-28-4Catalog Number:10-1039Activity:Cys LT1 antagonistAlternate Names:L-660711Chemical Name:5-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-8-dimethylcarbamyl-4,6-dithiaoctanoic acidMolecular Weight:515.09Molecular Formula:C26H27ClN2O3S2Solubility:Soluble in DMSO (up to 50 mg/ml).Physical Properties:Yellow solidPurity:95% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 2 months.Shipping Code:RT -
JZL-184 | MAG lipase inhibitor
From $62.00CAS:1101854-58-3Catalog Number:10-1021Activity:MAG lipase inhibitorChemical Name:4-Nitrophenyl-4-(dibenzo[d][1,3]dioxol-5-yl(hydroxyl)methyl)piperidine-1-carboxylateMolecular Weight:520.5Molecular Formula:C27H24N2O9Solubility:Soluble in DMSO (up to 25 mg/ml).Physical Properties:Light yellow solidPurity:98% by HPLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 2 monthsShipping Code:RT -
URB-597 | FAAH inhibitor
From $35.00CAS:546141-08-6Catalog Number:10-1301Activity:FAAH inhibitorChemical Name:Cyclohexylcarbamic acid 3′-(aminocarbonyl)-[1,1′-biphenyl]-3-yl esterMolecular Weight:338.41Molecular Formula:C20H22N2O3Solubility:Soluble in DMSO (up to 15 mg/ml).Physical Properties:Off-white solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.Shipping Code:RT
Calculate the molar concentration, mass or volume in a solution.
Concentration × Volume × Molecular Weight = Mass
