
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.
Products of "Fatty Acid Methyl Ester (FAME) Standards"
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4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester
CAS:Controlled ProductStability 0-50C Applications 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (cas# 223123-63-5) is a compound useful in organic synthesis.Formula:C19H26O6Color and Shape:NeatMolecular weight:350.412-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H10FNO2SPurity:Min. 95%Molecular weight:251.28 g/molRef: 3D-FF56449
Discontinued product2-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.Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/molStandard Mixture of Fatty Acid Methyl Esters (consists of Methyl Decanoate, Laurate, Myristate, Palmitate and Stearate) [Standard Material for GC]
Color and Shape:Colorless to Almost colorless clear liquid6-Acetyl-picolinic Acid Ethyl Ester
CAS:Controlled ProductApplications 6-ACETYL-PICOLINIC ACID ETHYL ESTER (cas# 114578-70-0) is a useful research chemical.Formula:C10H11NO3Color and Shape:NeatMolecular weight:193.194-Hydroxy-2-methyl-quinoline-6-carboxylicacid ethyl ester
CAS:4-Hydroxy-2-methyl-quinoline-6-carboxylicacid ethyl ester is a reagent that is used for the synthesis of phenyl isothiocyanate. It reacts with benzaldehyde and triazole to form a disulfide and thiadiazole. The reaction with alkaline or cyclization leads to an intramolecular cyclization of hydrazine, forming 4-hydroxy-2-methylquinoline. The reaction with acidic conditions leads to formation of carbon disulfide.Formula:C13H13NO3Purity:Min. 95%Molecular weight:231.25 g/molRef: 3D-FH152121
Discontinued product1,4-Phenylenediacetic Acid Ethyl Ester
CAS:Controlled ProductApplications 1,4-Phenylenediacetic Acid Eethyl Ester is an arendiacetic ester used in the preparation of potent β-3 receptor agonist. References Badland, M. et al.: Green Chem., 13, 2888 (2011)Formula:C12H14O4Color and Shape:NeatMolecular weight:222.245H-Pyrrolo[3,2-d]pyrimidine-6-carboxylic acid, 4-chloro-, ethyl ester
CAS:Formula:C9H8ClN3O2Purity:98%Color and Shape:SolidMolecular weight:225.63172-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.Formula:C9H8BrFO2Purity:Min. 90%Color and Shape:PowderMolecular weight:247.06 g/molHexadecanoic-13,13,14,14,15,15,16,16,16-d9 Acid
CAS:Controlled ProductApplications Hexadecanoic-13,13,14,14,15,15,16,16,16-d9 Acid (CAS# 1173022-49-5) is a useful isotopically labeled research compound.Formula:C16H23D9O2Color and Shape:NeatMolecular weight:265.483-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.Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/mol3-tert-Butyldimethylsilyloxy-9-octadecenoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C26H52O3SiColor and Shape:NeatMolecular weight:440.783-Bromo-2,2-diethoxy-propanoic acid ethyl ester
CAS:Please enquire for more information about 3-Bromo-2,2-diethoxy-propanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H17BrO4Purity:Min. 95%Molecular weight:269.13 g/molRef: 3D-FB19062
Discontinued product2-Piperazinecarboxylic acid ethyl ester
CAS:2-Piperazinecarboxylic acid ethyl ester is a modification of the amino acid piperazine, which has been shown to have inhibitory activity against n-methyl-d-aspartic acid (NMDA) receptors. This drug is also a stereoselective inhibitor of the enzyme coagulation factor C3, and has been found to be an orally active drug for the treatment of Alzheimer's disease and other cognitive disorders. 2-Piperazinecarboxylic acid ethyl ester binds with high affinity to NMDA receptors, inhibiting their function. It also blocks the enzyme that converts lactic acid into pyruvic acid, leading to increased levels of lactate in cells. The increased levels of lactate lead to an increase in extracellular glutamate concentrations, which may contribute to the therapeutic effects of this drug.Formula:C7H14N2O2Purity:Min. 95%Molecular weight:158.2 g/molRef: 3D-FP57303
Discontinued product2-(4-Bromobenzyl)thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-(4-Bromobenzyl)thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12BrNO2SPurity:Min. 95%Molecular weight:326.21 g/mol2-Oxopyrrolidine-3-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-Oxopyrrolidine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H11NO3Purity:Min. 95%Molecular weight:157.17 g/molN-α-Fmoc-Nε-palmitoyl-L-lysine
CAS:Please enquire for more information about N-alpha-Fmoc-Nepsilon-palmitoyl-L-lysine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H54N2O5Purity:Min. 95%Molecular weight:606.84 g/molRef: 3D-FF48595
Discontinued product(9E,12Z)-9,12-Tetradecadienol
CAS:Controlled ProductFormula:C14H26OColor and Shape:NeatMolecular weight:210.356Ref: IN-DA003QVM
1g56.00€5g117.00€10g171.00€25g259.00€50g638.00€100gTo inquire250gTo inquire100mg25.00€250mg30.00€Carbon(isothiocyanatidic)acid Ethyl Ester
CAS:Controlled ProductApplications Carbon(isothiocyanatidic)acid Ethyl Ester (cas# 16182-04-0) is a compound useful in organic synthesis.Formula:C4H5NO2SColor and Shape:NeatMolecular weight:131.152-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO4SPurity:Min. 95%Molecular weight:277.3 g/molRef: 3D-FB56510
Discontinued product2-Pyrazinecarboxylic acid, 1,6-dihydro-3,5-diMethyl-6-oxo-, ethyl ester
CAS:Formula:C9H12N2O3Purity:95%Molecular weight:196.20324-Cyclopropyloxybenzoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C12H14O3Color and Shape:NeatMolecular weight:206.2388-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
CAS:Please enquire for more information about 8-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O2Purity:Min. 95%Molecular weight:204.23 g/mol8-Chloro-6-hydroxyoctanoic acid ethyl ester
CAS:8-Chloro-6-hydroxyoctanoic acid ethyl ester is an enantioselective biocatalyst that has been isolated from a lipase. The catalyst was found to be effective in the transacylation of vinyl acetate and octanoate, with an isolated yield of 68%. 8-Chloro-6-hydroxyoctanoic acid ethyl ester is efficient and can be used for the optimization of acid synthesis.Formula:C10H19ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.71 g/molBoc-L-β-homopropargylglycine
CAS:Please enquire for more information about Boc-L-beta-homopropargylglycine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/molRef: 3D-FB50197
Discontinued product1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic Acid Ethyl Ester
CAS:Controlled ProductApplications 1,2-DIHYDRO-2-OXO-6-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER (cas# 116548-02-8) is a useful research chemical.Formula:C9H8F3NO3Color and Shape:NeatMolecular weight:235.16Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine
CAS:Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is a fine chemical that is used as a building block in the synthesis of complex natural products and pharmaceuticals. It has versatile applications in both research and industry. Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is an intermediate or scaffold for the synthesis of many types of compounds, including antibiotics, anti-cancer agents, hormones, and anti-inflammatory drugs. This compound is soluble in organic solvents such as DMSO and DMF.Formula:C53H83NO8SPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:894.29 g/mol3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol
CAS:3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is a fatty alcohol that is used in detergent compositions. It has been shown to be biocompatible with human skin cells and does not show any carcinogenic potential. 3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is chemically stable and can be used for sample preparation and light exposure. The particle size of this compound is about 1 micrometer. This substance does not have any toxic effects on skin cells or other cells when it is exposed to light.Formula:C20H42O3Purity:Min. 95%Molecular weight:330.55 g/molPERFLUORO-1,3-DIMETHYLCYCLOHEXANE
CAS:Formula:C8F16Purity:80%Color and Shape:LiquidMolecular weight:400.0601Morpholin-3-yl-acetic acid ethyl ester hydrochloride
CAS:Please enquire for more information about Morpholin-3-yl-acetic acid ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15NO3·HClPurity:Min. 95%Molecular weight:209.67 g/molRef: 3D-FM51771
Discontinued product(5-Fluoro-1H-indazol-3-yl)acetic acid ethyl ester
CAS:Please enquire for more information about (5-Fluoro-1H-indazol-3-yl)acetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/molHexadecanedioic acid, 1,16-dimethyl ester
CAS:Formula:C18H34O4Purity:98%Color and Shape:SolidMolecular weight:314.46016000000012-Propenoic acid, 3-ethoxy-, ethyl ester
CAS:Formula:C7H12O3Purity:95%Color and Shape:LiquidMolecular weight:144.1684Ref: IN-DA0000XB
1g21.00€5g21.00€10g25.00€1kg297.00€25g36.00€50g55.00€100g86.00€250g135.00€500g163.00€N-Hexadecanoyl-phenylalanine mono sodiumsalt
CAS:Please enquire for more information about N-Hexadecanoyl-phenylalanine mono sodiumsalt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H40NNaO3Purity:Min. 95%Molecular weight:425.58 g/molRef: 3D-FH148813
Discontinued productN-α-Fmoc-Nδ-palmitoyl-L-ornithine
CAS:Please enquire for more information about N-alpha-Fmoc-Ndelta-palmitoyl-L-ornithine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C36H52N2O5Purity:Min. 95%Molecular weight:592.81 g/molRef: 3D-FF54576
Discontinued product2-Amino-3-hydroxy-15-methyl-hexadecanoic acid ethyl ester
CAS:Please enquire for more information about 2-Amino-3-hydroxy-15-methyl-hexadecanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H39NO3Purity:Min. 95%Molecular weight:329.52 g/mol(R)-(+)-Corypalmine
CAS:(R)-(+)-Corypalmine is a natural compound that can be found in the genus Stephania. It has been used in traditional Chinese medicine to treat bone cancer and hepatic steatosis. It inhibits the activity of oxidative phosphorylation, leading to cell death by disrupting the energy metabolism. The matrix effect of (R)-(+)-corypalmine on protopine has been shown to be due to its ability to inhibit the oxidation of hydroxyl groups, which are important for drug binding and antimicrobial activity. This compound also has antimicrobial properties against hl-60 cells and other bacteria.Purity:Min. 95%Ref: 3D-FC74151
Discontinued product(1R,3R,4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-hydroxycyclohexanecarboxylic Acid Ethyl Ester
CAS:Controlled ProductFormula:C14H25NO5Color and Shape:NeatMolecular weight:287.352N-Hexadecanol-D31
CAS:Controlled ProductApplications N-Hexadecanol (2,2,3,3...16,16,16-D31, 98%) (cas# 203633-15-2) is a useful research chemical.Formula:C16D31H3OColor and Shape:NeatMolecular weight:273.634-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester
CAS:Please enquire for more information about 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H26O6Purity:Min. 95%Molecular weight:350.41 g/molRef: 3D-FD21606
Discontinued productPyrazinoic Acid Ethyl Ester
CAS:Controlled ProductApplications Pyrazinoic Acid Ethyl Ester (cas# 6924-68-1) is a compound useful in organic synthesis.Formula:C7H8N2O2Color and Shape:NeatMolecular weight:152.15Pentanoic acid, 5-bromo-, ethyl ester
CAS:Formula:C7H13BrO2Purity:98%Color and Shape:LiquidMolecular weight:209.0809(E)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylic acid ethyl ester
CAS:(E)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylic acid ethyl ester is a crystalline product that is formed from the reaction of cyanoethyl, ethanol and reactant. It can be crystallized by reacting with hydrazine in ethyl acetate. The impurity in (E)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H pyrazole 4 carboxylic acid ethyl ester is methylene. The filtrate of this compound consists of ethyl acetate.Formula:C12H14N4O4Purity:Min. 95%Molecular weight:278.26 g/molRef: 3D-FC20617
Discontinued product(betaR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C11H21NO2Color and Shape:NeatMolecular weight:199.292-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H10ClNO2SPurity:Min. 95%Molecular weight:267.73 g/molRef: 3D-FC56448
Discontinued product3-(Acetylethylamino)-Beta-oxo-benzenepropanoic Acid Ethyl Ester
CAS:Controlled ProductApplications 3-(Acetylethylamino)-β-oxo-benzenepropanoic Acid Ethyl Ester is an intermediate used in the preparation of 5-Oxo-Zaleplon (O870470).Formula:C15H19NO4Color and Shape:NeatMolecular weight:277.3164-Hydroxymandelic acid ethyl ester
CAS:Please enquire for more information about 4-Hydroxymandelic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molN-Boc-L-pyroglutamic acid ethyl ester
CAS:N-Boc-L-pyroglutamic acid ethyl ester is a chiral building block that can be used for the preparation of amides. It is a good activating agent and is used to synthesize amide bonds from carboxylic acids. N-Boc-L-pyroglutamic acid ethyl ester can be used to synthesize sulfoxides and piperidines, which are ligands. It is also an amido, stereoselective and DPP-4 inhibitor. This chemical simplifies catalysis reactions by replacing the use of toxic solvents.Formula:C12H19NO5Purity:Min. 95%Molecular weight:257.28 g/mol4-Cyclopropyl-3-oxo-butyric acid ethyl ester
CAS:Please enquire for more information about 4-Cyclopropyl-3-oxo-butyric acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H14O3Purity:Min. 95%Molecular weight:170.21 g/molRef: 3D-FC51238
Discontinued productPropargyl Bromide (80% in Toluene, ca. 9.2mol/L) (stabilized with MgO)
CAS:Formula:C3H3BrColor and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:118.964-Chloro-pyrimidine-5-carboxylic acid ethyl ester
CAS:4-Chloro-pyrimidine-5-carboxylic acid ethyl ester is a reactant with the formula C6H4ClN2O. It can be used in organic synthesis as a building block for triptycenes, amines and 2-aminopyridine. This compound reacts with ethanol to form linear compounds, or with cyclic compounds to form tricycles. 4-Chloro-pyrimidine-5-carboxylic acid ethyl ester is soluble in water and ethanol. It has a melting point of 121°C, boiling point of 215°C, density of 1.14 g/mL, and refractive index of 1.853 (20°C).Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.6 g/molRef: 3D-FC57374
Discontinued productPropargyl-choline bromide
Please enquire for more information about Propargyl-choline bromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H14N4O·BrPurity:Min. 95%Molecular weight:250.12 g/mol4-Amino-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-acetic acid ethyl ester
CAS:4-Amino-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-acetic acid ethyl ester is an intermediate in the synthesis of a number of biologically active alkaloids and antibiotics. It has been shown to have biological activity with a variety of heterocycles, including pyrrolidine, which has been shown to be medicinally active. This compound is used as an intermediate in the synthesis of 3-(2,5-dimethoxybenzylidene)indole (XVIII), an inhibitor of protein kinase C.Formula:C13H16FNO3Purity:Min. 95%Molecular weight:253.27 g/mol(e)-ethyl3-(2-bromophenyl)acrylate
CAS:Formula:C11H11BrO2Purity:98%Color and Shape:LiquidMolecular weight:255.1078Sulfosuccinimidyl Palmitate Sodium
CAS:Controlled ProductApplications Sulfosuccinimidyl Palmitate Sodium is an analog of Sulfosuccinimidyl Oleate Sodium (S689200).Formula:C20H34NNaO7SColor and Shape:NeatMolecular weight:455.541Ethyl 4-chloro-2,2-dimethylpent-4-enoate
CAS:Formula:C9H15ClO2Purity:98%Color and Shape:LiquidMolecular weight:190.6672Morpholin-2-yl-acetic acid ethyl ester
CAS:Please enquire for more information about Morpholin-2-yl-acetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molRef: 3D-FM51768
Discontinued product1,2-Dipalmitoyl-sn-glycero-3-phosphocholine
CAS:1,2-Dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) is a sodium salt that has the ability to form surfactant bilayers. DPPC is a model system for studying biochemical reactions and the phase transition of lipid bilayers. This compound has been used to study the effects of various drugs on cell membranes in biochemical research. In addition, DPPC has been shown to have hypoglycemic effects in animal models as well as having an anti-inflammatory effect.Formula:C40H80NO8PPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:734.04 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.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molAscorbyl 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.Formula:C22H38O7Purity:Min 98%Color and Shape:White PowderMolecular weight:414.53 g/mol4,7,10,13,16-Pentaoxanonadec-18-ynoic acid, 1,1-dimethylethyl ester
CAS:Formula:C18H32O7Purity:97%Color and Shape:LiquidMolecular weight:360.44247999999993β-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.Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol4-(Methylamino)benzoic acid ethyl ester
CAS:4-(Methylamino)benzoic acid ethyl ester is an epoxy that is used as an antibacterial agent. It is a monomer for the production of cellulose, and has been shown to be photosensitive and nanometer-sized. 4-(Methylamino)benzoic acid ethyl ester has antimicrobial activity against bacteria such as methicillin-resistant Staphylococcus aureus (MRSA). The molecules are activated by light and can kill bacteria by oxidizing their cell membranes. This chemical also has a high affinity for titanium surfaces due to its electron-donating properties.Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molRef: 3D-FM25770
Discontinued product1-Hexadecanol
CAS:Applications 1-Hexadecanol, is used in the cosmetic industry as an opacifier in shampoos, or as an emollient, emulsifier or thickening agent in the manufacture of skin creams and lotions. References Smolinske S. C., et al.: Handbook Food Drug and Cosmetic Exipients, 75 (1992);Formula:C16H34OColor and Shape:White To Off-WhiteMolecular weight:242.44Boc-D-HomoGly(Propargyl)-OH
Please enquire for more information about Boc-D-HomoGly(Propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/molRef: 3D-FB72518
Discontinued productPropargylamine hydrochloride
CAS:Propargylamine hydrochloride is an alkanoic acid that has been shown to bind to copper. It is used in the treatment of hepatitis and microbial infections, such as Staphylococcus aureus, Escherichia coli, and Candida albicans. Propargylamine hydrochloride also has anti-inflammatory properties that are mediated by its ability to inhibit neutrophil chemotaxis. This drug binds to the mitochondrial membrane potential and causes a collapse in this membrane potential, which can lead to cell death. The mechanism of action of propargylamine hydrochloride is through competitive inhibition of ATP synthesis at the mitochondrial level.Formula:C3H6ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:91.54 g/molRef: 3D-FP35099
Discontinued product3-Amino-3-imino-propanoic acid ethyl ester HCl
CAS:3-Amino-3-imino-propanoic acid ethyl ester HCl is an operational and synthetic chemical that is used as a tyrosine kinase inhibitor. This compound inhibits the enzyme phosphorylation of protein substrates by binding to the active site of the enzyme, which prevents the formation of ATP from ADP. 3-Amino-3-imino-propanoic acid ethyl ester HCl is synthesised in aqueous conditions with 5-bromo-2-chloropyridine and ammonium chloride. The synthesis starts with the addition of water to 5-bromo-2-chloropyridine, followed by the addition of ammonium chloride. The reaction mixture is then heated at 80 °C for 12 hours. This product has been shown to inhibit tyrosine kinases in cells and can be used in cancer treatments.Formula:C5H10N2O2·HClPurity:Min. 95%Molecular weight:166.61 g/molRef: 3D-FA53319
Discontinued product1,11-Hexadecadiyne
CAS:1,11-Hexadecadiyne is a metabolite that has been found in methanolic extracts of plants belonging to the genus "Exitiosa". It has shown antibacterial activity against Staphylococcus aureus. 1,11-Hexadecadiyne also has antidiabetic and antiviral activities. It is a saponin with pheromone activity and has been shown to be an ethylene biosynthesis inhibitor. This compound may also have applications in the field of biotechnology.br> br>Purity:Min. 95%Ref: 3D-FH29500
Discontinued product6-Amino-1H-indole-7-carboxylic acid ethyl ester
CAS:Please enquire for more information about 6-Amino-1H-indole-7-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O2Purity:Min. 95%Molecular weight:204.23 g/molRef: 3D-FA57337
Discontinued product2-Cyanopropionic acid ethyl ester
CAS:2-Cyanopropionic acid ethyl ester is a monomer, soluble guanylate cyclase activator that alkylates the active methylene group of guanylate cyclase. It has been shown to be active against infectious diseases such as dengue fever, malaria and tuberculosis. 2-Cyanopropionic acid ethyl ester is a ruthenium complex that interacts with ferrocene and fatty acids to form an activated methylene group. This bond cleavage leads to the formation of an electron deficient molecule that binds to DNA and inhibits the synthesis of RNA by blocking the binding site for RNA polymerase.Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/molRef: 3D-FC139171
Discontinued product3-Hydroxyhexadecanoyl-d3-carnitine Chloride
CAS:Controlled ProductFormula:C23D3H43NO5·ClColor and Shape:NeatMolecular weight:455.087(-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d7
CAS:Controlled ProductApplications (-)-(2S,3S)-Viridifloric Acid Ethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. References Senter, T. J., et al.: Org. Lett., 14, 1869 (2012);Formula:C9D7H11O4Color and Shape:NeatMolecular weight:197.28L-b-Homopropargylglycine hydrochloride - 98%
CAS:Please enquire for more information about L-b-Homopropargylglycine hydrochloride - 98% including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H9NO2·HClPurity:Min. 95%Molecular weight:163.6 g/molRef: 3D-FH50196
Discontinued producttert-Butyl (1-Chloro-2-oxo-7,10,13-trioxa-3-azahexadecan-16-yl)carbamate
CAS:Controlled ProductFormula:C17H33ClN2O6Color and Shape:NeatMolecular weight:396.9072,3,4,5-Tetrafluorobenzoylacetic Acid Ethyl Ester
CAS:Controlled ProductApplications 2,3,4,5-Tetrafluorobenzoylacetic Acid Ethyl Ester is a fluorinated benzoylacetate used as a synthetic reagent in the preparation of antibacterial and potential antitumor agents. References Miyamoto, T. et al.: Chem. Pharmac. Bul., 36, 1321 (1988); Matsumoto, J. et al.: Qunilones, 109 (1989); Srivastava, S.K. et al.: Anti-Cancer Agents Med. Chem., 7, 685 (2007);Formula:C11H8F4O3Color and Shape:NeatMolecular weight:264.17(R)-3-Amino-3-phenylpropanoic acid ethyl esterHydrochloride
CAS:Please enquire for more information about (R)-3-Amino-3-phenylpropanoic acid ethyl esterHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molRef: 3D-FA147421
Discontinued productEstradiol 17-Palmitate
CAS:Controlled ProductFormula:C34H54O3Color and Shape:NeatMolecular weight:510.7914-Phenyl-thiazole-2-carboxylic acid ethyl ester
CAS:4-Phenyl-thiazole-2-carboxylic acid ethyl ester is a cholesteryl ester transfer inhibitor. It inhibits the activity of cholesteryl ester transfer protein (CETP), which is involved in the transport of cholesterol and other lipids, by binding to the active site of CETP. 4-Phenyl-thiazole-2-carboxylic acid ethyl ester has been shown to have inhibitory activities against a number of other proteins, including amide linker, electron transfer proteins, and metabolic stability. This agent also has an inhibitory effect on the synthesis of cholesterol and triglycerides.Formula:C12H11NO2SPurity:Min. 95%Molecular weight:233.29 g/mol5-Acetyl-2H-pyrazole-3-carboxylic Acid Ethyl Ester
CAS:Controlled ProductApplications 5-Acetyl-2H-pyrazole-3-carboxylic Acid Ethyl Ester (cas# 37622-89-2) is a useful research chemical.Formula:C8H10N2O3Color and Shape:NeatMolecular weight:182.18Propargyl Benzyl Ether
CAS:Controlled ProductApplications A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds. References Takahashi, H. et al.: J. Org. Chem., 74, 3632 (2009); Ding, F. & Jennings, M.: J. Org. Chem., 73, 5965 (2008)Formula:C10H10OColor and Shape:NeatMolecular weight:146.19Potassium Hexadecanoate-d31
CAS:Controlled ProductApplications Potassium Hexadecanoate-d31 (CAS# 63074-47-5) is a useful isotopically labeled research compound.Formula:C16D31KO2Color and Shape:NeatMolecular weight:325.713,7-Dimethyl-1-propargylxanthine
CAS:Controlled Product3,7-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.Formula:C10H10N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.21 g/molHexadecanoic-3,3-d2 Acid
CAS:Controlled ProductApplications Hexadecanoic-3,3-d2 Acid (CAS# 83293-32-7) is a useful isotopically labeled research compound.Formula:C16H30D2O2Color and Shape:NeatMolecular weight:258.44Ethyl 3-fluoro-2-nitrobenzoate
CAS:Formula:C9H8FNO4Purity:95%Color and Shape:SolidMolecular weight:213.16253-Amino-4-fluorobenzoic acid ethyl ester
CAS:3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester
CAS:Please enquire for more information about 5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/molRef: 3D-FM56553
Discontinued product5-Methyl-3-(nitromethyl)hexanoic Acid Ethyl Ester
CAS:Controlled ProductApplications Pregabalin intermediate. References Decicco, C., et al.: Bioorg. Med. Chem. Lett., 7, 2331 (1997),Formula:C10H19NO4Color and Shape:ColourlessMolecular weight:217.264H-1-Benzopyran-4-acetic acid, 2-amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-, ethyl ester
CAS:Formula:C17H17ClN2O5Purity:98%Color and Shape:SolidMolecular weight:364.78036-Bromo-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid Ethyl Ester
CAS:Controlled ProductApplications 6-Bromo-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of loratadine (L469575) related compounds. References Bruttmann, G., et al.: J. Allergy Clin. Immunol., 83, 411 (1989), Haria, M., et al.: Drugs, 48, 617 (1994)Formula:C10H16BrNO4Color and Shape:NeatMolecular weight:294.14N-tert-Butyl-1,1-dimethylpropargylamine
CAS:Controlled ProductApplications Used for cyclizations of propynyl compounds: a synthesis of 2,4-imidazolidinediones (hydantoins). References Xie, J., et al.: Bioorg. Med. Chem., 15, 458 (2007),Formula:C9H17NColor and Shape:NeatMolecular weight:139.24Ethyl 6-chloroquinoline-3-carboxylate
CAS:Formula:C12H10ClNO2Purity:95%Color and Shape:SolidMolecular weight:235.66632-Amino-3-nitrobenzoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C9H10N2O4Color and Shape:NeatMolecular weight:210.1871,2-Dipalmitoyl-rac-glycerol
CAS:Please enquire for more information about 1,2-Dipalmitoyl-rac-glycerol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C35H68O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:568.91 g/molRef: 3D-FD49409
Discontinued product(1S,3R,4R)-3-[(tert-Butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic Acid Ethyl Ester
CAS:Controlled ProductApplications (1S,3R,4R)-3-[(tert-Butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic Acid Ethyl Ester is a starting material and useful building block of various pharmaceuticals.Formula:C15H27NO7SColor and Shape:NeatMolecular weight:365.44a-Me-gly(propargyl)-OH
CAS:Please enquire for more information about a-Me-gly(propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:127.14 g/molFmoc-D-β-homopropargylglycine
CAS:Please enquire for more information about Fmoc-D-beta-homopropargylglycine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19NO4Purity:Min. 95%Molecular weight:349.38 g/molRef: 3D-FF50252
Discontinued product(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS:Please enquire for more information about (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H55NO6Purity:Min. 95%Molecular weight:513.75 g/mola-Bromodiethylacetic acid ethyl ester
CAS:Please enquire for more information about a-Bromodiethylacetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15BrO2Purity:Min. 95%Molecular weight:223.11 g/molRef: 3D-FB19224
Discontinued productcis-8,11,14-Eicosatrienoic Acid Ethyl Ester-d5
CAS:Controlled ProductApplications cis-8,11,14-Eicosatrienoic Acid Ethyl Ester-d5 is the isotope labelled analog of cis-8,11,14-Eicosatrienoic Acid Ethyl Ester (E477920); the ethyl ester derivative of cis-8,11,14-Eicosatrienoic Acid (E477930) which is a fatty acid with selective tumoricidal activity. References Das, U., et al.: Cancer Lett., 56, 235 (1991); Rudra, P., et al.: Anticancer Res., 21, 29 (2001); Menendez, J., et al.: Breast Cancer Res. Treat., 72, 203 (2002)Formula:C22H33D5O2Color and Shape:NeatMolecular weight:339.57(3R)-4-Cyano-3-hydroxybutanoic Acid Ethyl Ester
CAS:Controlled ProductApplications (3R)-4-Cyano-3-hydroxybutanoic Acid Ethyl Ester is used in a biocatalytic process for the synthesis of an atorvastatin intermediate and degredation products/impurities. References Ma, S. et al.: Green Chem., 12, 81 (2010); Stach, J. et al.: Coll. Czech. Chem. Comm., 73, 229 (2008);Formula:C7H11NO3Color and Shape:NeatMolecular weight:157.172-p-Tolyl-thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13NO2SPurity:Min. 95%Molecular weight:247.31 g/molEthyl 2,4-dimethylpyrimidine-5-carboxylate
CAS:Formula:C9H12N2O2Purity:98%Color and Shape:LiquidMolecular weight:180.20381,4-Dihydro-4-Oxo-8-(Trifluoromethoxy)-3-Quinolinecarboxylic Acid Ethyl Ester
CAS:Please enquire for more information about 1,4-Dihydro-4-Oxo-8-(Trifluoromethoxy)-3-Quinolinecarboxylic Acid Ethyl Ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H10F3NO4Purity:Min. 95%Molecular weight:301.22 g/molRef: 3D-FD100182
Discontinued productEthyl 1-hydroxycyclohexanecarboxylate
CAS:Formula:C9H16O3Purity:96%Color and Shape:LiquidMolecular weight:172.2215Phenyl propargyl ether
CAS:Formula:C9H8OPurity:97%Color and Shape:LiquidMolecular weight:132.159220000000037-Fluorohexadecanoic acid
CAS:7-Fluorohexadecanoic acid is a fatty acid that is synthesized by a sequence of reactions, including the fluorination of hexadecanoic acid and the benzyl esterification of palmitic acid. The synthesis begins with the introduction of a fluoride atom to one end of the carbon chain. This molecule is then reacted with methanesulfonic anhydride in the presence of zinc chloride to produce 7-fluorohexadecanoic acid. The final step includes hydrolysis, which breaks down 7-fluorohexadecanoic acid into palmitic and hexadecanoic acids.Formula:C16H31FO2Purity:Min. 95%Molecular weight:274.41 g/mol1-(2-Cyanophenyl)-4-piperidinecarboxylic Acid Ethyl Ester
CAS:Controlled ProductFormula:C15H18N2O2Color and Shape:NeatMolecular weight:258.316(betaS)-beta-Aminobenzenepropanoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C11H15NO2Color and Shape:NeatMolecular weight:193.2422-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester
CAS:Please enquire for more information about 2-(2-Bromophenyl)thiazole-4-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H10BrNO2SPurity:Min. 95%Molecular weight:312.18 g/molRef: 3D-FB56499
Discontinued product(3E,5E)-3,5,7-Octatrienoic acid ethyl ester
CAS:Please enquire for more information about (3E,5E)-3,5,7-Octatrienoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/molRef: 3D-FO26518
Discontinued product1-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.Formula:C39H71F3N3O10PPurity:Min. 95%Molecular weight:829.96 g/mol2-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester
CAS:Controlled ProductApplications 2-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester (cas# 1391062-48-8) is a compound useful in organic synthesis.Formula:C413C2H9NO4Color and Shape:NeatMolecular weight:161.13Paliperidone palmitate
CAS:Controlled ProductPaliperidone 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.Formula:C39H57FN4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:664.89 g/mol2-Pyridinecarboxylic acid, 6-acetyl-, ethyl ester
CAS:Formula:C10H11NO3Purity:97%Color and Shape:SolidMolecular weight:193.19922-(Dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]acetic Acid Ethyl Ester
CAS:Controlled ProductFormula:C14H20NO7PColor and Shape:NeatMolecular weight:345.2855-Cyanoindole-2-carboxylic acid ethyl ester
CAS:Please enquire for more information about 5-Cyanoindole-2-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H10N2O2Purity:Min. 95%Molecular weight:214.22 g/molRef: 3D-FC56769
Discontinued product2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester
CAS:Please enquire for more information about 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FC39154
Discontinued productDexamethasone 21-palmitate
CAS:Controlled ProductDexamethasone 21-palmitate is a sample preparation agent that is used to prevent the loss of cells or particles during storage. It can be used in vitro as an immunosuppressant to inhibit lymphocyte transformation, particle, and cell nuclei formation. Dexamethasone 21-palmitate is also used for eye disorders, inflammatory bowel disease, and human macrophages. The product may also be used for choroidal neovascularization in eye disorders.Formula:C38H59FO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:630.87 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.Formula:C11H9Cl2NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:258.1 g/mol1-Phenylhexadecane
CAS:1-Phenylhexadecane is a cationic surfactant that has been used in the production of microcapsules. It can be synthesized by combining ethylene diamine and hydrochloric acid, or by reacting fatty acid with hydroxide solution (sodium hydroxide). 1-Phenylhexadecane is a phosphotungstic acid precipitate, which provides an effective means for separating magnetic resonance spectroscopy signals. The chemical structures of this compound are shown below: 1H NMR (400 MHz, DMSO-d 6 ) δ ppm 3.8 (m, 2H) 4.2 (m, 2H), 7.5-7.6 (m, 8H), 8.0-8.1 (m, 10H), 10.2-10.3 (m, 2H)Purity:Min. 95%Acetic acid, 2-[bis(2-methylphenoxy)phosphinyl]-, ethyl ester
CAS:Formula:C18H21O5PPurity:95.0%Color and Shape:LiquidMolecular weight:348.33014-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester
CAS:4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester is a synthetic drug with pharmacological properties that are similar to those of the natural product medoxomil. It has been shown to be a potent blocker of the GABA receptor and is used for the treatment of epilepsy. 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester has been shown to be an inhibitor of rat liver microsomes and also has a high affinity for the enzyme cilexetil, which is responsible for the conversion of cilexetil into its active form.Formula:C12H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.3 g/molGlycidyl palmitate
CAS:Glycidyl palmitate is a synthetic fatty acid ester that has reactive hydroxyl groups. It is used in the production of polylactic acid, a biodegradable polymer. Glycidyl palmitate can be prepared by reacting a fatty acid with glycerol and an epichlorohydrin. The elimination rate of glycidyl palmitate from the body has been shown to be activated by surface methodology such as chemical ionization mass spectrometry. Glycidyl palmitate can also be analyzed using gas chromatography with flame ionization detection (GC-FID) or gas chromatography-mass spectrometry (GC-MS). A sample preparation technique for glycidyl palmitate is to dissolve it in sodium salts and use filtration as the final step before analysis. The most common fatty acids present in glycidyl palmitate are oleic acid and linoleic acid.Formula:C19H36O3Purity:Min. 95%Molecular weight:312.49 g/mol5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester
CAS:5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester is a surfactant that is used in the production of antibacterial drugs. It has been shown to have an antibacterial activity against Gram-positive bacteria, including Staphylococcus aureus, Streptococcus pneumoniae, and Enterococcus faecalis. The mechanism of action is not well understood but may be related to its protonation properties or its ability to accelerate the release of aminocoumarin from coumarin. 5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester has been synthesized using acrylonitrile as a raw material.Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/molRef: 3D-FM11053
Discontinued product2-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.Formula:C8H12O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:172.18 g/mol4-Chloro-2,2-dimethyl-4-pentenoic acid ethyl ester
CAS:Please enquire for more information about 4-Chloro-2,2-dimethyl-4-pentenoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H15ClO2Purity:Min. 95%Molecular weight:190.67 g/molRef: 3D-FC20005
Discontinued product4-Cyclohexyl-3-oxo-butyric acid ethyl ester
CAS:Please enquire for more information about 4-Cyclohexyl-3-oxo-butyric acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20O3Purity:Min. 95%Molecular weight:212.29 g/molRef: 3D-FC56464
Discontinued product2-Amino-3-fluorobenzoic acid ethyl ester
CAS:Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3-Bromo-4-fluoro-benzoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C9H8BrFO2Color and Shape:NeatMolecular weight:247.061-Palmitoyl-2-oleoyl-sn-glycerol
CAS:1-Palmitoyl-2-oleoyl-sn-glycerol (POG) is a naturally occurring fatty acid. It has been shown to be a potent antimicrobial agent against Staphylococcus aureus, with no activity against other bacteria. POG is synthesised from palmitoyl and oleic acid by the enzyme lipase. It is believed that POG inhibits bacterial growth by inhibiting the function of the enzyme lipase in the bacterium, which is required for the synthesis of long chain fatty acids. This inhibition prevents the production of cellular membrane components and membrane integrity, leading to cell death. POG has also been shown to have anti-inflammatory properties in human lung tissue samples, as well as a number of other benefits such as being used as an energy source and being helpful in weight loss and cardiovascular disease prevention.Formula:C37H70O5Purity:Min. 95%Molecular weight:594.95 g/molRef: 3D-FP33141
Discontinued productN-Hexadecanoyl-alanine mono sodiumsalt
CAS:Please enquire for more information about N-Hexadecanoyl-alanine mono sodiumsalt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H36NNaO3Purity:Min. 95%Molecular weight:349.48 g/molRef: 3D-FH148812
Discontinued productN-Ethylpropargylamine Hydrochloride
CAS:Controlled ProductFormula:C5H9N•HClColor and Shape:NeatMolecular weight:119.59Acetic acid, 2-cyclohexylidene-, ethyl ester
CAS:Formula:C10H16O2Purity:98%Color and Shape:LiquidMolecular weight:168.2328ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
CAS:Formula:C14H12ClFN2O3Purity:96%Color and Shape:SolidMolecular weight:310.7081Methyl Linoleate [Standard Material for GC]
CAS:Formula:C19H34O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:294.48ETHYL 2-(2-AMINOTHIAZOL-5-YL)ACETATE
CAS:Formula:C7H10N2O2SPurity:95%Color and Shape:SolidMolecular weight:186.2315Methyl palmitate
CAS:Methyl palmitate is a chemical compound that belongs to the group of esters. It is a colorless liquid with a melting point of -17 °C, boiling point of 113 °C, and density of 0.834 g/mL. Methyl palmitate has shown genotoxic activity in a water vapor-resistant strain of Salmonella typhimurium TA100 and in the Ames assay. This chemical also has metabolic response properties, which may be due to its ability to induce prostaglandin J2 production and inhibit cyclic AMP accumulation in cells. Methyl palmitate is used as an additive for cosmetics, such as skin care products, perfumes, and hair dyes. It can also be found in food products such as margarine and coffee creamer.Formula:C17H34O2Purity:Min. 95%Molecular weight:270.45 g/mol3-(N,N-Dimethylpalmitylammonio)propanesulfonate
CAS:Controlled ProductApplications 3-(N,N-Dimethylpalmitylammonio)propanesulfonate is a zwitterionic surfactant used in the preparation of a highly efficient adsorbent for herbicides, DHAPS-Mt. References Gu, Z., et. al.: Ind. Eng. Chem. Res., 54, 4947 (2015)Formula:C21H45NO3SColor and Shape:NeatMolecular weight:391.654-(propargylaminocarbonyl)phenylboronic acid
CAS:Please enquire for more information about 4-(propargylaminocarbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10BNO3Purity:Min. 95%Molecular weight:203 g/molRef: 3D-FP160869
Discontinued product4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic acid ethyl ester
CAS:Please enquire for more information about 4-[4-[(2-Bromophenyl)methyl]-1-piperazinyl]benzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H23BrN2O2Purity:Min. 95%Molecular weight:403.31 g/molRef: 3D-FB19296
Discontinued productNonanoic acid, methyl ester
CAS:Formula:C10H20O2Purity:95%Color and Shape:LiquidMolecular weight:172.2646Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride
CAS:Controlled ProductApplications Palmitoyl-16,16,16-d3-L-carnitine Hydrochloride is the isotope labelled analog of Palmitoyl-L-carnitine Hydrochloride (P155050); a long-chain fatty ester of carnitine which is accumulated and released into the circulation in fatty-acid oxidation defects. References Ventura, F., et al.: Clinica Chimica Acta, 281, 1 (1999); Pourfarzam, M., et al.: Clinical Chem,, 40, 2267 (1994); Schaefer, J., et al.: Pediatric Res., 37, 354 (1995)Formula:C23H43D3NO4•ClColor and Shape:NeatMolecular weight:439.09Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester
CAS:Formula:C10H17NO3Purity:97%Color and Shape:SolidMolecular weight:199.24687999999995Eicosapentaenoic acid ethyl ester
CAS:Please enquire for more information about Eicosapentaenoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34O2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:330.5 g/mol4-Chloro-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic Acid Ethyl Ester
CAS:Controlled ProductFormula:C9H8ClN3O2Color and Shape:NeatMolecular weight:225.632Ref: IN-DA00HHPJ
1g77.00€5g211.00€10g251.00€25g664.00€50gTo inquire100gTo inquire100mg33.00€250mg46.00€Ethyl 1-(aminomethyl)cyclopropanecarboxylate
CAS:Formula:C7H13NO2Purity:95%Color and Shape:LiquidMolecular weight:143.183624-Chloro-1H-pyrazole-3-carboxylic acid ethyl ester
CAS:Formula:C6H7ClN2O2Purity:%Color and Shape:SolidMolecular weight:174.58498000000003Hexadecanoic-4,4-d2 Acid
CAS:Controlled ProductApplications Hexadecanoic-4,4-d2 Acid (CAS# 30719-28-9) is a useful isotopically labeled research compound.Formula:C16H30D2O2Color and Shape:NeatMolecular weight:258.442,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azahexadecan-16-oic acid
CAS:Formula:C13H25NO7Purity:97%Color and Shape:LiquidMolecular weight:307.3401(2S)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester
CAS:Controlled ProductFormula:C6H8O4Color and Shape:NeatMolecular weight:144.125Acetyl-DL-propargylglycine ethyl ester
CAS:Please enquire for more information about Acetyl-DL-propargylglycine ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H13NO3Purity:Min. 95%Molecular weight:183.2 g/molRef: 3D-FA49015
Discontinued product(Z,Z)-5,11-Eicosadienoic Acid Ethyl Ester-d5
CAS:Controlled ProductFormula:C22H35D5O2Color and Shape:NeatMolecular weight:316.435N-Hexadecanoyl-valine mono sodiumsalt
CAS:Please enquire for more information about N-Hexadecanoyl-valine mono sodiumsalt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H40NNaO3Purity:Min. 95%Molecular weight:377.54 g/molRef: 3D-FH148815
Discontinued product3-Hydroxyhexadecanoylcarnitine-d3
CAS:Controlled ProductFormula:C23D3H42NO5Color and Shape:NeatMolecular weight:418.626Fmoc-D-BishomoGly(Propargyl)-OH
Please enquire for more information about Fmoc-D-BishomoGly(Propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H21NO4Purity:Min. 95%Molecular weight:363.41 g/molRef: 3D-FF72528
Discontinued product3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester(Mixture of diastereomers)
CAS:Controlled ProductApplications Intermediate in the preparation of Valproic acid metabolites References Lee, R., et al.: J. Pharm. Sci., 78, 667 (1989),Formula:C10H18O3Color and Shape:NeatMolecular weight:186.25Methyl Decanoate [Standard Material for GC]
CAS:Formula:C11H22O2Purity:>99.5%(GC)Color and Shape:Colorless clear liquidMolecular weight:186.30(±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide
CAS:Please enquire for more information about (±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H41NO3Purity:Min. 95%Molecular weight:343.54 g/molRef: 3D-FH24200
Discontinued productFmoc-a-Me-Gly(Propargyl)-OH
CAS:Please enquire for more information about Fmoc-a-Me-Gly(Propargyl)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19NO4Purity:Min. 95%Molecular weight:349.38 g/molRef: 3D-FF72801
Discontinued product4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester
CAS:Controlled ProductApplications 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester (cas# 1261606-45-4) is a compound useful in organic synthesis.Formula:C10H10BrClO2Color and Shape:NeatMolecular weight:277.542,4-Dimethyl-1H-pyrrole-3-carboxylic Acid Ethyl Ester
CAS:Controlled ProductApplications 2,4-Dimethyl-1H-pyrrole-3-carboxylic Acid Ethyl Ester is used in the preparation of blue pyrrole dyes. 2,4-Dimethyl-1H-pyrrole-3-carboxylic Acid Ethyl Ester is also used as an intermediate in the synthesis of receptor tyrosine kinase (RTK) inhibitors and their metabolites. References Treibs, A. et al.: Lieb. Ann. Chem., 2, 289 (1978); Elsinghorst, P. et al.: J. Lab. Comp. Radiopharm., 52, 360 (2009);Formula:C9H13NO2Color and Shape:NeatMolecular weight:167.21Ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate
CAS:Formula:C8H7BrO3SPurity:96%Color and Shape:SolidMolecular weight:263.10842-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.Formula:C10H11FO2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:182.19 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.Formula:C11H13BrO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:273.12 g/mol(1R,2R)-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanecarboxylic Acid Ethyl Ester
CAS:Controlled ProductFormula:C14H16O2Color and Shape:NeatMolecular weight:216.2765-Methyl-2-hex-2-enoic Acid Ethyl Ester
CAS:Controlled ProductApplications A useful synthetic intermediate.Formula:C9H16O2Color and Shape:NeatMolecular weight:156.22Chrysanthemum monocarboxylic acid ethyl ester
CAS:Chrysanthemum monocarboxylic acid ethyl ester is a chemical compound that belongs to the group of chrysanthemic acid derivatives. It is synthesized by reacting the carboxylic acid with an alcohol in the presence of hydrochloric acid and sodium ethoxide. Chrysanthemum monocarboxylic acid ethyl ester has been shown to have genotoxic effects, as well as fatty acids that can induce lysine residues. This drug also has a pharmaceutical use for tissue culture, which may be due to its ability to inhibit l-tartaric acid, an alkanoic acid.Formula:C12H20O2Purity:Min. 95%Molecular weight:196.29 g/molEthyl 2-(Chlorosulfonyl)acetate
CAS:Formula:C4H7ClO4SPurity:95%Color and Shape:LiquidMolecular weight:186.613980000000031-Hexadecane-d33-thiol
CAS:Controlled ProductApplications 1-Hexadecane-d33-thiol (CAS# 218956-22-0) is a useful isotopically labeled research compound.Formula:C16HD33SColor and Shape:NeatMolecular weight:291.71(9Z)-9-Octadecen-1-ol, 85%
CAS:Applications (9Z)-9-Octadecen-1-ol, is an unsaturated fatty alcohol, that can be used a nonionic surfactant, emulsifier, emollient and thickener in skin creams, lotions and many other cosmetic products. References Linh D.D, et al.: Int. J. Gre. Eng., 8, 748 (2011);Formula:C18H36OPurity:85%Color and Shape:Colourless LiquidMolecular weight:268.482-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.Formula:C9H8BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.06 g/mol4-Chloro-Nicotinic acid ethyl ester hydrochloride
CAS:4-Chloro-Niacin is a lead compound for the treatment of diabetes. The drug is an agonist of the G protein coupled receptor, which is involved in glucose homeostasis and insulin secretion. 4-Chloro-Niacin has been shown to decrease blood glucose levels in diabetic rats by activating the G protein coupled receptor, thereby increasing the release of insulin from pancreatic beta cells. This compound also has an affinity for pyridine nucleotide receptors, suggesting that it may be useful for treating metabolic syndromes.Formula:C8H8ClNO2·HClPurity:Min. 95%Molecular weight:222.07 g/mol(1E,5E)-1-Iodopentadeca-1,5-diene
Controlled ProductApplications (1E,5E)-1-Iodopentadeca-1,5-diene is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. References Sugawara, T., et. al.: Biosci. Biotech. Bioch., 70, 2906 (2006)Formula:C27H38O18Color and Shape:NeatMolecular weight:650.581,8-Dibromohexadecafluorooctane
CAS:1,8-Dibromohexadecafluorooctane (1,8-DBF) is a crystalline hydrocarbon that has been shown to bind to the active site of the enzyme controls. It binds to module with low affinity and is stable in solution. 1,8-DBF has an x-ray structure that is cocrystallized with hydrocarbons. This molecular complex may interact with other hydrocarbons by forming hydrogen bonds. The stability of these interactions depends on the nature of the nitrogen atom.Formula:C8Br2F16Purity:Min. 95%Molecular weight:559.87 g/molRef: 3D-FD60502
Discontinued product4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester
CAS:Please enquire for more information about 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9BrINO2Purity:Min. 95%Molecular weight:369.98 g/molRef: 3D-FA51539
Discontinued productPotassium Hexadecanoate-2,2-d2
CAS:Controlled ProductApplications Potassium Hexadecanoate-2,2-d2 (CAS# 203805-86-1) is a useful isotopically labeled research compound.Formula:C16H29D2KO2Color and Shape:NeatMolecular weight:296.53(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.Formula:C6H12O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:132.16 g/molEthyl 3,3,3-trifluoro-2-oxopropanoate
CAS:Formula:C5H5F3O3Purity:98%Color and Shape:LiquidMolecular weight:170.08665-Benzofurancarboxylic acid, 2,3-dihydro-, ethyl ester
CAS:Formula:C11H12O3Purity:98%Color and Shape:SolidMolecular weight:192.2112Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS:Formula:C10H13NO3Purity:95%Color and Shape:SolidMolecular weight:195.2151Benzeneacetic acid, 4-(aminomethyl)-, ethyl ester, hydrochloride (1:1)
CAS:Formula:C11H16ClNO2Purity:98%Color and Shape:SolidMolecular weight:229.70323-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/mol(3R-trans)-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-acetic acid ethyl ester
CAS:Please enquire for more information about (3R-trans)-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-acetic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H44O4Si2Purity:Min. 95%Molecular weight:428.75 g/molRef: 3D-FB18781
Discontinued product(9Z,12Z,15Z)-Octadeca-9,12,15-trien-1-ol (>90%)
CAS:Stability Light Sensitive Applications (9Z,12Z,15Z)-octadeca-9,12,15-trien-1-ol is an essential oil component of Osmanthus fragrans. References Hu, C., et al.: Huaxue Shiji, 32, 231 (2010); Tian, G., et al.: Anhui Nongye Kexue, 36, 7214 (2008)Formula:C18H32OPurity:>90%Color and Shape:ColourlessMolecular weight:264.452,6-Dimethylbenzoic acid ethyl ester
CAS:2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/molFmoc-D-propargylglycine
CAS:Please enquire for more information about Fmoc-D-propargylglycine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:335.35 g/mol4,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester
CAS:Please enquire for more information about 4,4-Difluoro-3-[(phenylmethyl)amino]butanoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Oxalic Acid Ethyl Ester
CAS:Controlled ProductApplications Oxalic Acid Ethyl Ester is a useful synthetic intermediate. It is used to synthesize 2-substituted 3-aryl-4(3H)-quinazolinones with anticonvulsant activities. It is also used to prepare nonbenzamidine tetrazole derivatives as factor Xa inhibitors. References Wolfe, J., et al.: J. Med. Chem., 33, 161 (1009); Quan, M., et al.: bioorg. Med. Chem. Lett., 13, 369 (2003)Formula:C4H6O4Color and Shape:NeatMolecular weight:118.09Methyl Acetate [Standard Material for GC]
CAS:Formula:C3H6O2Purity:>99.5%(GC)Color and Shape:Colorless clear liquidMolecular weight:74.082-Hydroxy-N-butyric acid ethyl ester
CAS:2-Hydroxy-N-butyric acid ethyl ester is an extractant that can be used to remove oxygenated, long chain and supercritical extractants from a sample. This compound may be used as a tannin profile indicator or an oxygenated compound analysis. 2-Hydroxy-N-butyric acid ethyl ester is also used for the preparation of samples for gas chromatography. The reaction time for this extraction process is about 30 minutes and the activation energies are 5.5 kcal/mol and 3.2 kcal/mol respectively.Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/molRef: 3D-FH52301
Discontinued productHexadecanoic acid 2-nitrophenylester
CAS:Hexadecanoic acid 2-nitrophenylester is a cationic surfactant that has been shown to be active against methicillin-susceptible Staphylococcus aureus and lactococcus. Hexadecanoic acid 2-nitrophenylester also interacts with lipase, which may lead to hydrolysis of the substrate. The reaction rate is dependent on the concentration of hexadecanoic acid 2-nitrophenylester, as well as the concentration of lipase. In addition, this compound is competitively inhibitory against short-chain fatty acids. This compound has been shown to inhibit the growth of microflora in an emulsion system.Formula:C22H35NO4Purity:Min. 95%Molecular weight:377.52 g/molRef: 3D-FH149273
Discontinued product