Triacsin C | Acyl-CoA synthase inhibitor
NMR (Conforms)
Available Options
| Size : | Price | Quantity | |
|---|---|---|---|
| 100 µg | $90.00 | ||
| 1 mg | $504.00 |
Triacsin C (76896-80-5) is a long-chain fatty acyl CoA synthetase inhibitor (IC50=3.6-8.7 μM).1 Inhibits mouse macrophage-derived foam cell formation2 and displays anti-atherosclerotic activity3. Cell permeable.
References/Citations:
1) Hartman et al. (1989), Triacsin C: a differential inhibitor of arachidonoyl-CoA synthetase and nonspecific long chain acyl-CoA synthetase; Prostaglandins, 37 655
2) Namatame et al. (1999), Complete inhibition of mouse macrophage-derived foam cell formation by triacsin C; J. Biochem, 125 319
3) Matsuda et al. (2008), Anti-atherosclerotic activity of triacsin C, an acyl-CoA synthetase inhibitor; J. Antibiot. (Tokyo), 61 318
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
Triacsin C (76896-80-5) is a long-chain fatty acyl CoA synthetase inhibitor (IC50=3.6-8.7 μM).1 Inhibits mouse macrophage-derived foam cell formation2 and displays anti-atherosclerotic activity3. Cell permeable.
References/Citations:
1) Hartman et al. (1989), Triacsin C: a differential inhibitor of arachidonoyl-CoA synthetase and nonspecific long chain acyl-CoA synthetase; Prostaglandins, 37 655
2) Namatame et al. (1999), Complete inhibition of mouse macrophage-derived foam cell formation by triacsin C; J. Biochem, 125 319
3) Matsuda et al. (2008), Anti-atherosclerotic activity of triacsin C, an acyl-CoA synthetase inhibitor; J. Antibiot. (Tokyo), 61 318
Related products
-
DCHA-Gly | Endogenous lipo-amino acid
From $50.00CAS:132850-40-9Catalog Number:10-1316Activity:Endogenous lipo-amino acidChemical Name:N-DocosahexaenoylglycineMolecular Weight:385.55Molecular Formula:C24H35NO3Solubility:Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 25 mg/ml).Physical Properties:Yellowish waxy solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:-20°Stability:Stable for 1 year from date of purchase as supplied. Product is prone to air oxidation. Solutions in degassed DMSO or ethanol may be stored at -20° for up to 1 month under a nitrogen/argon atmosphere.Shipping Code:RT -
Retinoic acid | Retinoid RAR agonist
From $30.00CAS:302-79-4Catalog Number:10-1138Activity:Retinoid RAR agonistAlternate Names:ATRAChemical Name:3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2E,4E,6E,8E,-nonatetraenoic acidMolecular Weight:300.44Molecular Formula:C20H28O2Solubility:Soluble in DMSO (up to 8 mg/ml) or in Ethanol (up to 15 mg/ml).Physical Properties:Yellow solidPurity:98%
NMR (Conforms)Storage Temperature:-20°C (des.)Stability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 1 month.Shipping Code:RT -
PF-622 | FAAH inhibitor
From $60.00CAS:898235-65-9Catalog Number:10-1299Activity:FAAH inhibitorChemical Name:N-Phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamideMolecular Weight:346.44Molecular Formula:C21H22N4OSolubility:Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 3 mg/ml).Physical Properties:White solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.Shipping Code:RT
Calculate the molar concentration, mass or volume in a solution.
Concentration × Volume × Molecular Weight = Mass
Focus Biomolecules • Plymouth Meeting, PA USA • 1-855-FOCUS21
Focus Biomolecules
Plymouth Meeting, PA USA
1-855-FOCUS21
Website Created by Advanta Advertising LLC.