
Fatty Acid Methyl Ester (FAME) Standards
Fatty Acid Methyl Ester (FAME) standards are essential for the analysis and identification of fatty acids in biodiesel, food, and environmental samples. FAME standards allow for the accurate calibration of gas chromatographic systems used to quantify fatty acid composition. At CymitQuimica, we offer high-purity FAME standards to ensure precise and reproducible results for your research and industrial applications.
Found 605 products of "Fatty Acid Methyl Ester (FAME) Standards"
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Thiazole-2-carboxylic acid ethyl ester
CAS:<p>Thiazole-2-carboxylic acid ethyl ester is a synthetic compound that is used as a model for peroxides and as a substrate in the study of carbonyl chemistry. It has been shown to react with benzene, yielding an alpha-hydroxybenzylidene ketone. The heterocycle can be converted to the corresponding carboxylic acid by dehydrogenation with hydrogen peroxide or sodium perborate. The yields of this reaction are dependent on the substituent effects of the heterocycle. Thiazole-2-carboxylic acid ethyl ester reacts with serine protease and amide in an enzyme assay. Kinetic data for this reaction are available in the literature.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS:<p>C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.</p>Formula:C9H8F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.16 g/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/mol(2-Iodocyclohexyl)carbamic acid ethyl ester
CAS:<p>(2-Iodocyclohexyl)carbamic acid ethyl ester is a fine chemical that can be used as a building block, reagent, or speciality chemical in research. It is soluble in organic solvents and can be used as a reaction component, useful intermediate, or useful scaffold. This compound has been shown to react with various groups including amines, alcohols, phenols and thiols.</p>Formula:C9H16INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:297.13 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 g/mol3,7-Dimethyl-1-propargylxanthine
CAS:Controlled Product<p>3,7-Dimethyl-1-propargylxanthine is a cyclase inhibitor that has been shown to have pharmacological effects. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. This drug also inhibits the production of adenosine and dopamine, leading to neuronal death. The 3,7-dimethyl-1-propargylxanthine shows high selectivity for adenosine A3 receptors and is an antagonist at these receptors. It prevents mitochondrial membrane potential from decreasing, which may be due to inhibition of the production of reactive oxygen species by mitochondria. 3,7-Dimethyl-1-propargylxanthine also inhibits platelet aggregation by blocking the activation of phospholipase C and enhances platelet aggregation by inhibiting phosphodiesterase activity.</p>Formula:C10H10N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.21 g/molβ-Naphthoic acid ethyl ester
CAS:<p>β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.</p>Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98%, 10mg/ml ethanol solution
CAS:<p>(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% is a quaternary ammonium salt that is useful as a reaction component or reagent. It has been shown to be a useful scaffold for the synthesis of complex compounds with high quality. This chemical can also be used as a building block for the synthesis of speciality chemicals and versatile building blocks. This compound is highly reactive and can be used in reactions with other chemicals to form more complex compounds. (all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% has CAS No. 131775-86-5 and is soluble in ethanol solution at 10mg/ml.</p>Formula:C23H36O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:344.53 g/molAzidopalmitic acid
CAS:<p>Azidopalmitic acid is a synthetic fatty acid that is used in the detection of cellular DNA. It can be detected using methods such as tritiated, expressed, or myristic azide. Azidopalmitic acid has also been shown to be compatible with polymerase chain reaction (PCR) and immobilized metal ion affinity chromatography (IMAC). This molecule is useful for conjugates that are radiolabeled with [3H]azidoacetyl palmitate and [14C]azidoacetyl palmitate. Azidopalmitic acid has been synthetically produced by reacting malonic acid with sodium azide. This compound is also reusable, which makes it an ideal way to label nucleotides during PCR reactions.</p>Formula:C16H31N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:297.44 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS:<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formula:C21H30N10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:518.53 g/mol1,3-Dipalmitoylglycerol
CAS:<p>1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.</p>Formula:C35H68O5Purity:Min. 95%Color and Shape:PowderMolecular weight:568.91 g/molPyruvic acid ethyl ester
CAS:<p>Ethyl pyruvate, also known as 2-oxo-propionic acid ethyl ester, is a colourless transparent liquid at room temperature with a fresh, sweet, floral aroma. Ethyl pyruvate is a novel anti-inflammatory agent for the treatment of critical inflammatory conditions as it has potent anti-inflammatory properties and tissue protection activity, in multiple animal models of disease including: pancreatitis, ischemia-reperfusion injury, sepsis, renal injury, and endotoxemia.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:116.12 g/mol4-Acetylbenzoic acid ethyl ester
CAS:<p>4-Acetylbenzoic acid ethyl ester is a receptor binding agent that inhibits the activity of phosphatidylinositol 3-kinase (PI3K), which is a protein involved in cell growth, differentiation and survival. It has been shown to inhibit tumor growth and induce apoptosis in cancer cells. 4-Acetylbenzoic acid ethyl ester also induces cell death in inflammatory diseases by inhibiting the activation of protein kinase C γ (PKC γ) by retinoic acid. This agent has been shown to be active against recombinant human Pparγ and can be used as an additive for cell-based assays.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol2-Palmitoylglycerol
CAS:<p>2-Palmitoylglycerol is a monoacylglycerol that is synthesized from the breakdown of dietary fats. It is also synthesized in tissues through the action of phospholipase A2 and diacylglycerol acyltransferase. 2-Palmitoylglycerol has been shown to bind to the cannabinoid receptor type 1 (CB1), which leads to activation of peroxisome proliferator-activated receptor α (PPARα). This activation induces gene expression changes that lead to increased fatty acid oxidation and decreased triglyceride synthesis in liver cells. 2-Palmitoylglycerol has been shown to reduce body weight gain and increase insulin sensitivity in mice models on high fat diets.<br>2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.</p>Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H74NO8PPurity:ReportedColor and Shape:White/Off-White SolidMolecular weight:691.96 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/molPalmitoyl-glycine
CAS:<p>Palmitoyl-glycine is a fatty acid amide. It is an analog of the naturally occurring amino acid glycine that has been modified by adding a palmitoyl group to the side chain. Palmitoyl-glycine is enzymatically inactivated by bacterial enzymes and cationic surfactants and can be used as a skin cell model system for basic structure and physiological effects.<br>Palmitoyl-glycine has been shown to have skin cell protective effects against oxidative stress, which may be due to its ability to form hydrogen bonds with the acyl chains of lipids.</p>Formula:C18H35NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:313.48 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molPropargyl benzenesulfonate
CAS:<p>Propargyl benzenesulfonate is a chemical compound that has been shown to inhibit protease activity, an enzyme that breaks down proteins. It is also used in the synthesis of aminoindane and cyclic peptides. The chemical stability of propargyl benzenesulfonate has been demonstrated by its ability to withstand trifluoroacetic acid and hydrochloric acid, as well as malonic acid and immobilized conditions. Propargyl benzenesulfonate binds to integrin receptors on cells and inhibits depression-like behavior in animal models. It also has the ability to form hydrogen bonds with amines. The structural formula for propargyl benzenesulfonate is shown below:</p>Formula:C9H8O3SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:196.22 g/mol
