Ácidos graxos
Os ácidos graxos são ácidos carboxílicos com longas cadeias de hidrocarbonetos, que podem ser saturados ou insaturados. Eles são componentes essenciais dos lipídios, servindo como building blocks chave para lipídios complexos, fontes de energia e moléculas sinalizadoras. Os ácidos graxos estão envolvidos em vários processos biológicos, incluindo metabolismo, estrutura da membrana celular e inflamação. Na CymitQuimica, oferecemos uma ampla gama de ácidos graxos de alta qualidade para apoiar sua pesquisa em bioquímica de lipídios, nutrição e áreas afins.
Subcategorias de "Ácidos graxos"
- Acilgliceróis/Glicerídeos(42 produtos)
- Eicosanóides(6 produtos)
- Ésteres de Ácidos graxos(950 produtos)
- Ácidos graxos Halogenados(32 produtos)
Foram encontrados 2461 produtos de "Ácidos graxos"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ascorbyl palmitate
CAS:Ascorbyl palmitate is an ester of ascorbic acid and palmitic acid. It is a water-soluble antioxidant that has been shown to be safe for oral ingestion at doses of up to 3 grams per day. Ascorbyl palmitate is used in topical formulations to provide protection against sun damage, and also has been shown to have anti-inflammatory properties, which may be due to its inhibitory effect on the mcl-1 protein. Ascorbyl palmitate has a phase transition temperature at about 41°C. This compound can be used in pharmaceuticals for the treatment of infectious diseases caused by bacteria such as tuberculosis or herpes simplex virus type 1 (HSV-1). This chemical also has been shown to have physiological effects on bowel disease and toxicity studies show that it does not cause any adverse reactions in rats or rabbits when given orally.
Fórmula:C22H38O7Pureza:Min 98%Cor e Forma:White PowderPeso molecular:414.53 g/mol2-Acetyl-3-oxo-butyric acid ethyl ester - 90%
CAS:2-Acetyl-3-oxo-butyric acid ethyl ester (2ABEE) is a chemokine receptor antagonist that binds to the CCR5 receptor. It is a small molecule drug candidate with potential therapeutic value for HIV and other diseases. 2ABEE has been shown to be active against human immunodeficiency virus type 1 (HIV-1) in cell culture and animal models, as well as against influenza virus in mice. This compound also inhibits the production of chemokines, which are inflammatory proteins that recruit immune cells from the blood stream to the site of infection. In addition, 2ABEE is not toxic to healthy human cells, indicating that it may have fewer side effects than other anti-HIV drugs.Fórmula:C8H12O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:172.18 g/molL-Propargylglycine
CAS:L-Propargylglycine is a novel, synthetic compound that has been shown to inhibit bacterial growth. It is a strong inhibitor of the polymerase chain reaction (PCR) and nuclear DNA replication. L-Propargylglycine has also been shown to inhibit mitochondrial membrane potential and human serum which may lead to its anti-inflammatory properties. L-Propargylglycine has antioxidative properties, antimicrobial peptide activity, and ATP channel inhibition. This drug also has a number of other pharmacological effects including modulation of intestinal inflammation in models of inflammatory bowel disease and improvement of atherosclerotic lesions in animal models.Fórmula:C5H7NO2Pureza:(%) Min. 98%Cor e Forma:PowderPeso molecular:113.11 g/mol(R)-(-)-3-Hydroxybutyric acid ethyl ester
CAS:(R)-(-)-3-Hydroxybutyric acid ethyl ester is an enantiomer of 3-hydroxybutyric acid. It is synthesized from diethyl succinate in a one-pot, stereoselective, high-yield process by using asymmetric synthesis and hydrogenation. The reaction vessel used for this synthesis is a reaction solution that has been optimized to be resistant to high pressure and temperature. This product can be used as a renewable feedstock in the production of polyesters and other polymers.Fórmula:C6H12O3Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:132.16 g/mol3,5-Dimethylbenzoic acid ethyl ester
CAS:3,5-Dimethylbenzoic acid ethyl ester is a quinoline derivative that can be synthesised from the reaction of isobutyraldehyde with benzoic acid. This compound yields terminal alkynes and polynuclear compounds in reactions with metals. It can also be prepared by cross-coupling reactions of substituted benzoates with aminobenzoates as ligands. 3,5-Dimethylbenzoic acid ethyl ester is used in preparative chemistry to synthesise other organic compounds.Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:178.23 g/mol4-Bromophenylacetic acid ethyl ester
CAS:4-Bromophenylacetic acid ethyl ester is a synthetic compound that binds to the cytochrome P450 enzyme and inhibits its activity. This inhibition prevents the production of estrogen, which may be useful in the treatment of breast cancer. 4-Bromophenylacetic acid ethyl ester has also been shown to inhibit aromatase, an enzyme that catalyzes the conversion of androgens into estrogens. Inhibition of this enzyme by 4-bromophenylacetic acid ethyl ester may be useful in the treatment of prostate cancer. The chemical has also been shown to inhibit glycoprotein synthesis in herpes simplex virus and human plasma proteins involved in drug metabolism. This inhibition may be useful for treating patients with HIV.Fórmula:C10H11BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:243.1 g/molPalmitoyl-DL-carnitine chloride
CAS:Palmitoyl-DL-carnitine chloride is a fatty acid that is an important component of cellular membranes. It has been shown to inhibit the growth of cancer cells in rats and mice by increasing the concentration of diacylglycerol in the cell membrane, which leads to increased formation of procyanidins. Palmitoyl-DL-carnitine chloride can also be used as an absorption enhancer for drugs and other compounds. The compound can be used to deliver drugs or other substances into cells, such as Caco-2 cells, for therapeutic purposes. Palmitoyl-DL-carnitine chloride has been shown to increase the production of ornithine in cultured mouse fibroblasts, which may be due to its ability to enhance cellular carnitine levels.
Fórmula:C23H46ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:436.07 g/mol1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline
CAS:Produto Controlado1,1,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Hexadecafluoro-2-(trifluoromethyl)decahydroisoquinoline is an organic solvent that has a very low boiling point and high volatility. It can be used in dry powder inhalers or as a component of hydrogel compositions for oxygen delivery to the lungs. The uptake of 1HF-2TFI into human colon carcinoma cells was found to be significantly higher than uptake by mammary carcinomas. This may be due to the difference in cell types and/or the phosphate group on the molecule. The binding constants of this molecule are also higher than those of other organic solvents such as acetone and ethanol. The results from a questionnaire study also indicated that 1HF-2TFI can be used for perfusion with oxygenated gas mixtures forFórmula:C10F19NPureza:Min. 95%Peso molecular:495.08 g/mol3-Cyanobenzoic acid ethyl ester
CAS:3-Cyanobenzoic acid ethyl ester is a reaction component that is used in organic synthesis. It is a versatile building block, useful intermediate, and useful building block. 3-Cyanobenzoic acid ethyl ester is a fine chemical that can be used as a reagent for the preparation of other compounds. This compound has been assigned CAS No. 2463-16-3 and has the molecular formula C7H6O2.Fórmula:C10H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:175.18 g/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS: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.Fórmula:C9H10O4Pureza:90%Cor e Forma:PowderPeso molecular:182.17 g/mol2-Fluoro-4-methylbenzoic acid ethyl ester
CAS:2-Fluoro-4-methylbenzoic acid ethyl ester is a versatile building block that is used in the synthesis of complex compounds with a wide variety of biological and chemical properties. This compound has been used as a reagent for research, as well as in the production of pharmaceuticals and other speciality chemicals. It has also been found to be useful in the synthesis of compounds with high quality. 2-Fluoro-4-methylbenzoic acid ethyl ester can be used as an intermediate in reactions, or as a scaffold for further synthesis. The CAS number for this compound is 500579-61-3.
Fórmula:C10H11FO2Pureza:Min. 95%Cor e Forma:Colourless LiquidPeso molecular:182.19 g/mol2-Bromo-3-fluorobenzoic acid ethyl ester
CAS:2-Bromo-3-fluorobenzoic acid ethyl ester is a versatile building block that can be used in the preparation of many different chemical compounds. It is a high quality chemical with a CAS number 1131040-49-7. 2-Bromo-3-fluorobenzoic acid ethyl ester is useful in the synthesis of complex compounds, and has been shown to be an effective reagent. This chemical has also been used as a reaction component and scaffold in research chemicals.Fórmula:C9H8BrFO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:247.06 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS: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.
Fórmula:C9H9FO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.16 g/mol2-Palmitoylglycerol
CAS: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. 2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.Fórmula:C19H38O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:330.5 g/mol4-Fluoro-2-nitrobenzoic acid ethyl ester
CAS:4-Fluoro-2-nitrobenzoic acid ethyl ester is a fine chemical that can be used as a reagent, intermediate compound, building block, scaffold and building block for speciality chemicals. It has been shown to be an effective chemical in the synthesis of 4-fluoro-2-nitrobenzoic acid, which is a versatile building block with many potential applications. 4-Fluoro-2-nitrobenzoic acid ethyl ester is also useful in reactions involving amines and alcohols as well as metal catalyzed reactions. This product has CAS No. 1072207-10-3.Fórmula:C9H8FNO4Pureza:(%) Min. 85%Cor e Forma:Clear LiquidPeso molecular:213.16 g/mol4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester
CAS:4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is a synthetic compound that functions as an agonist of the indole 2 receptor. It has been shown to have affinity for cortical and brain membranes, with a greater affinity for acidic regions of the membrane. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is also capable of binding to the indole 2 receptor and activating it. The carboxyl group in this compound is substituted with benzene rings, which are connected by a moiety containing two carboxylic groups. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester was synthesised from 1H -indole acetic acid and chloroethane in four steps.Fórmula:C11H9Cl2NO2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:258.1 g/molGlycerol tripalmitate
CAS:Glycerol tripalmitate is a triglyceride that is composed of three molecules of glycerol and one molecule of palmitic acid. It is used in the manufacture of sephadex g-100, a chromatographic material that separates proteins based on their size. Glycerol tripalmitate has been shown to have high chemical stability, which is important for its use as a pharmaceutical excipient. This substance also has a physiological function in the human body, including the production of lipids, such as fatty acids and triglycerides. Glycerol tripalmitate can be used to study phase transition temperature by using surface methodology. Carbonyl oxygens are present on the surface of this substance, which may have neurotrophic effects.Fórmula:C51H98O6Pureza:Min. 85 Area-%Cor e Forma:PowderPeso molecular:807.32 g/molPalmitoyl pentapeptide trifluoroacetic acid
CAS:Palmitoyl pentapeptide trifluoroacetic acid is a synthetic molecule that has been shown to have antimicrobial and anti-inflammatory properties. It has been shown to reduce the activity of gsh-px, which is an enzyme involved in the metabolism of glutathione. This compound also inhibits the production of ATP in cells, which may be responsible for its cancer-inhibiting effects. Palmitoyl pentapeptide trifluoroacetic acid has been shown to inhibit skin cancer cell growth by interfering with fatty acid synthesis and increasing epidermal growth factor levels.Fórmula:C41H76N7O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:802.05 g/molβ-Naphthoic acid ethyl ester
CAS: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.Fórmula:C13H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.23 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.Fórmula:C10H13NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.22 g/molPalmitoyldocosahexaenoyl phosphatidylcholine
CAS:Palmitoyldocosahexaenoyl phosphatidylcholine (PC-S) is a fatty acid with six double bonds. It has been shown to induce osteogenic genes in human macrophages and can be used as a potential therapeutic agent for the treatment of bone diseases. PC-S also has anti-inflammatory properties, which is due to its ability to inhibit secretory phospholipase A2 (sPLA2). PC-S is structurally similar to the polyunsaturated fatty acid linoleic acid and has been found to have reactive properties. PC-S may be used as an adjuvant therapy for cancer and other diseases, such as Alzheimer's disease. Clinical studies are currently being conducted.Fórmula:C46H80NO8PPureza:Min. 95%Cor e Forma:PowderPeso molecular:806.1 g/mol1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine
CAS:1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine (PPC) is a liposome that induces necrotic cell death. It binds to the mitochondria and inhibits adenine nucleotide translocation, leading to the loss of mitochondrial membrane potential and the release of cytosolic calcium. This leads to activation of proapoptotic proteins, such as Bax and Bak, which initiates caspase-independent apoptosis. PPC also induces light emission from phospholipid hydroperoxide decomposition, which can be used as a biomarker for cellular physiology.Fórmula:C41H68TF3N3O9PPureza:Min. 95%Peso molecular:837.98 g/mol2-Chloro-3-nitrobenzoic acid ethyl ester
CAS:2-Chloro-3-nitrobenzoic acid ethyl ester is a reactive chemical intermediate that can be used as a building block in organic synthesis. It is a versatile reagent that can be used in many reactions, such as condensation, cyclization, amination, and oxidation. The compound has been shown to be useful in the synthesis of polymers, pharmaceuticals, and natural products. 2-Chloro-3-nitrobenzoic acid ethyl ester is an environmentally friendly compound with a low toxicity profile. It has been classified as a high quality fine chemical with CAS number 3979-45-1.Fórmula:C9H8ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:229.62 g/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS:3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.Fórmula:C13H16O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.26 g/mol8-Chloro-6-oxo-octanoic acid ethyl ester
CAS:8-Chloro-6-oxo-octanoic acid ethyl ester is a chiral, thermostable and oxidizing agent that is used as an intermediate in organic synthesis. It is used to produce 8-chloro-6-oxo-octanoic acid ethyl ester, a reactive carbonyl reagent that can be used in the synthesis of amines and amides. This compound has been shown to be effective against wild type strains of E. coli as well as recombinant strains of E. coli. It also has been found to have fungicidal activity against Candida parapsilosis and Paracoccidioides brasiliensis at concentrations of 0.1 mg/mL or less.Fórmula:C10H17ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:220.69 g/mol3-Bromo-4-methoxyphenylacetic acid ethyl ester
CAS:3-Bromo-4-methoxyphenylacetic acid ethyl ester is a versatile building block that can be used to synthesize a variety of compounds. It is also a useful intermediate for research chemicals and pharmaceuticals. 3-Bromo-4-methoxyphenylacetic acid ethyl ester is a fine chemical with high quality and can be used as a reagent or speciality chemical. As a reaction component, this product makes an excellent scaffold for complex compounds.Fórmula:C11H13BrO3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:273.12 g/molFmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
CAS:Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH is a reagent used in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of speciality chemicals and versatile building blocks. This compound is an intermediate that can be used in the preparation of fine chemicals and pharmaceuticals. Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH has a CAS number of 139573-78-7 and can be purchased as a high quality chemical.Fórmula:C53H83NO8SPureza:Min. 95 Area-%Cor e Forma:Slightly Yellow PowderPeso molecular:894.29 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.Fórmula:C10H11ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.65 g/molIndole-5-carboxylic acid ethyl ester
CAS:Indole-5-carboxylic acid ethyl ester is a formamide activated analog of piperidine. It is an effective antibacterial agent against Staphylococcus aureus. Indole-5-carboxylic acid ethyl ester inhibits the growth of bacteria by binding to the extracellular surface and interfering with cell membrane permeability. The compound also has anti-cancer properties, and may be used in pharmaceuticals as a pyrazole derivative.Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.
Fórmula:C7H9NO4Pureza:Min. 95%Peso molecular:171.15 g/molPyruvic acid ethyl ester
CAS: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.Fórmula:C5H8O3Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:116.12 g/molPropargylamine
CAS:Propargylamine is an irreversible inhibitor that binds to the active site of the enzyme acetylcholinesterase (AChE) and blocks the breakdown of acetylcholine. This leads to increased levels of acetylcholine in the synaptic cleft, which enhances neurotransmission and causes increased muscle contractions. Propargylamine has been shown to be a potent chemotherapy agent against cancer cells, causing neuronal death. It also inhibits epidermal growth factor receptor (EGFR) signaling pathways, leading to decreased tumor cell proliferation. The drug may also have neurotrophic effects by stimulating nerve growth factors or preventing neuronal apoptosis.Fórmula:C3H5NPureza:Min. 95%Cor e Forma:Colorless Yellow Clear LiquidPeso molecular:55.08 g/mol3-Bromocinnamic acid ethyl ester
CAS:3-Bromocinnamic acid ethyl ester is a chemical that is useful as a building block for the synthesis of more complex compounds. It is an intermediate in the synthesis of organic compounds and can be used as a reaction component. 3-Bromocinnamic acid ethyl ester has CAS No. 24398-80-9 and is a reagent that can be used to synthesize other chemicals. 3-Bromocinnamic acid ethyl ester is also useful as a scaffold in the development of new drugs, because it has an amide bond, which may lead to new types of drug molecules with different properties.Fórmula:C11H11BrO2Pureza:Min. 95%Peso molecular:255.11 g/mol3,7-Dimethyl-1-propargylxanthine
CAS:Produto Controlado3,7-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.Fórmula:C10H10N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218.21 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS: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.Fórmula:C21H30N10O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:518.53 g/mol4-Acetylbenzoic acid ethyl ester
CAS: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.Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol2-Chloro-5-hydroxybenzoic acid ethyl ester
CAS:2-Chloro-5-hydroxybenzoic acid ethyl ester is synthesized by the substitution of anthranilic acid with an aryl ring. The substituents on the aryl ring are chloro and hydroxy, which are attached to carbon atoms. 2-Chloro-5-hydroxybenzoic acid ethyl ester can be metabolized into a number of different metabolites. For example, it can be converted into acid metabolites that have substituents on the benzene ring such as nitro or nitroso groups. These metabolites are then excreted in urine or bile.Fórmula:C9H9ClO3Pureza:Min. 95%Cor e Forma:Off-White To Yellow To Brown SolidPeso molecular:200.62 g/mol2-Bromo-6-fluorobenzoic acid ethyl ester
CAS:2-Bromo-6-fluorobenzoic acid ethyl ester is a chemical that reacts with other chemicals to form new substances. It is a useful scaffold for complex compounds and can be used as a building block for fine chemicals, pharmaceuticals, agrochemicals, and other organic compounds. 2-Bromo-6-fluorobenzoic acid ethyl ester is also a versatile building block or intermediate in the synthesis of many different substances.Fórmula:C9H8BrFO2Pureza:Min. 90%Cor e Forma:PowderPeso molecular:247.06 g/mol2-Cyano-5-fluorobenzoic acid ethyl ester
CAS:2-Cyano-5-fluorobenzoic acid ethyl ester is a chemical compound with the formula C6H4(COOCH2)2FO. The compound is an intermediate in the synthesis of other chemicals, such as pharmaceuticals. It is also used as a building block in other syntheses. 2-Cyano-5-fluorobenzoic acid ethyl ester has been assigned CAS No. 1260751-65-2 and is useful in organic synthesis because it is a versatile building block, complex compound, and fine chemical.Fórmula:C10H8FNO2Pureza:Min. 95%Peso molecular:193.17 g/molDL-alpha-Hydroxypalmitic acid
CAS:Palmitic acid is a fatty acid that is found in animal and vegetable fats. It is also an important component of the cell membrane. Palmitic acid has been shown to inhibit the growth of bacteria by interfering with the synthesis of cell membranes, which are largely composed of lipids. Palmitic acid has been shown to be active against Gram-positive bacteria, including Bacillus subtilis and Staphylococcus epidermidis, as well as Gram-negative bacteria such as Salmonella enterica Serovar Typhi and Escherichia coli O157:H7. Palmitic acid can be used to produce monolayers for use in magnetic resonance spectroscopy. These monolayers have been shown to have an effect on the rate at which glucose is transported across the surface of the membrane. Palmitic acid also inhibits glucosylceramide production in ganoderma lucidum, a type of fungus that causes plant diseases, by blockingFórmula:C16H32O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:272.42 g/molPalmitoyl-glycine
CAS: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. 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.Fórmula:C18H35NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:313.48 g/mol7-Ethylindole-3-glyoxylic acid ethyl ester
CAS:7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.Fórmula:C14H15NO3Pureza:Min. 95%Peso molecular:245.27 g/molPaliperidone palmitate
CAS:Produto ControladoPaliperidone palmitate is a drug that is used in the treatment of schizophrenia. It is the most potent and selective atypical antipsychotic agent available. Paliperidone palmitate has shown long-term efficacy and low risk of extrapyramidal symptoms, which are associated with some other antipsychotic agents. The drug has been shown to have minimal effects on prolactin levels, although it can cause an increase in serum prolactin levels when administered with risperidone. Paliperidone palmitate is a prodrug that is metabolized by esterases to its active form, paliperidone. Paliperidone does not bind to plasma proteins and therefore may be more suitable for patients with hepatic impairment.
Fórmula:C39H57FN4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:664.89 g/mol1-Palmitoyl-2-ω-(2-Diazo-3,3,3-Trifluoropropionyloxy)Lauroyl-Sn-Glycero-3-Phosphocholine
CAS:1-Palmitoyl-2-omega-(2-Diazo-3,3,3-Trifluoropropionyloxy)Lauroyl-Sn-Glycero-3-Phosphocholine is a potential therapy for pulmonary fibrosis. It is an admixture of two phospholipids containing the fatty acid palmitic acid and omega-(2,3,3,3,-trifluoroethoxy)acetyl lauroylglycerophosphocholine. The molecule is activated by carbon monoxide (CO), which converts it to a form that can be taken up by cells. CO has been shown to inhibit the growth of cells in culture and in animal models of pulmonary fibrosis. Treatment with the molecule also inhibits production of galacturonic acid and oligosaccharides from lysophosphatidylethanolamine and its derivatives.Fórmula:C39H71F3N3O10PPureza:Min. 95%Peso molecular:829.96 g/molHexadecanal
CAS:Hexadecanal is a chemical compound that belongs to the group of basic proteins. It is an intermediate in the synthesis of hexanol and hexadecanoic acid. Hexadecanal has been shown to have receptor activity on rat liver microsomes, as well as p450 activity. The physiological functions of this molecule are unknown, but it has been shown to have synergic effects with other bioactive phytochemicals such as sodium citrate.Fórmula:C16H32OPureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:240.42 g/molEtomidate
CAS:Produto ControladoEtomidate is a potent, non-competitive, centrally acting α-adrenergic receptor agonist that has been used as a diagnostic agent and anesthetic. It is also used in the treatment of diabetic neuropathy. Etomidate binds to the α-adrenergic receptors on the presynaptic membrane and blocks the release of norepinephrine. This prevents nerve impulses from being transmitted to the muscle cells, leading to relaxation of muscles. Etomidate also inhibits locomotor activity by inhibiting postsynaptic neurons in the spinal cord that are responsive to acetylcholine. Etomidate is not active against polymorphonuclear leucocytes or water vapor. The risk group for etomidate includes patients who have had intubations, those with systolic pressures greater than 120 mmHg, and those with heart rates greater than 100 beats per minute. The mechanism of action for etomidate is thought to be through formation of stable complexes with nitrogen atoms.Fórmula:C14H16N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.29 g/molcis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester - 90%
CAS:Cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester (DHAEE) is a polyunsaturated fatty acid that belongs to the omega-3 family. It is used as an alternative feedstock for biodiesel production and has been shown to be a good candidate for hydrogenation reactions. The adsorption equilibrium of DHAEE has been studied using isotherms at different densities and pressures. At high pressures, the adsorption of DHAEE on silica gel was found to be reversible. This means that adsorbed DHAEE can be desorbed by heating the solid phase. This property could be useful in the recovery of this compound from spent catalysts or in other applications where it needs to be recovered from a solid phase.Fórmula:C24H36O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.54 g/molIndole-2-carboxylic acid ethyl ester
CAS: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.Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/molrac 1,2-Dioleoyl-3-chloropropanediol-13C36
CAS:Produto ControladoApplications New lipids in food protein hydrolyzates. Fatty acid esters of chloropropanediol isolated from fresh goat milk.
References Velisek, J., et al.: J. Agric. Food Chem., 28, 1142 (1980), Myher, J.J., et al.: Lipids, 21, 309 (1986),Fórmula:C36C3H71ClO4Cor e Forma:NeatPeso molecular:675.1674-Phthalimidoacetoacetic Acid Ethyl Ester
CAS:Produto ControladoApplications 4-Phthalimidoacetoacetic Acid Ethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).
References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),Fórmula:C14H13NO5Cor e Forma:NeatPeso molecular:275.26
