
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/mol2-(Chloromethyl)benzoic acid
CAS:<p>2-(Chloromethyl)benzoic acid (CMBA) is a reactive chemical that can be used as an oxidant or a carbanion. CMBA is activated by sulfinyl, alicyclic, and sulfoxides, which are organic compounds with one or more sulfur atoms. These reactions may be either alkylation or condensation reactions. The activated CMBA can then react with chlorine to form chlorinated products. This reaction can be catalyzed by low energy sources, such as light or heat.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molSpiro[2.3]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about Spiro[2.3]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molEthyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/molCyclopropanecarboxylic acid chloride
CAS:<p>Cyclopropanecarboxylic acid chloride is an organic compound with a molecular formula of C3H6Cl2O. It belongs to the group of carboxylic acids and has a pyrazole ring, which is a potential drug target. Cyclopropanecarboxylic acid chloride has been found to be active against infectious diseases such as herpes, influenza, and Ebola. The mechanism of action for this compound is not yet fully understood but it has been shown to have an effect on growth factors and kinetic data.</p>Formula:C4H5ClOPurity:Min. 95%Molecular weight:104.53 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10F3NO2·HClPurity:Min. 95%Molecular weight:269.65 g/molAntimony(III) acetate
CAS:<p>Antimony(III) acetate is a catalyst that is used in glycol esters and other organic reactions. It has been shown to have an activity index of 1.2-1.5, which means it can be used in place of antimony trioxide for many purposes. The chemical species is the film-forming polymer with particle size between 0.2-0.4 microns and a hydroxide solution of pH 3-6. Antimony(III) acetate can be used in the production of polymers with high viscosity, such as polyester, polyurethane, or polyethylene terephthalate (PET). This catalyst also reacts with hydrochloric acid or trifluoroacetic acid to produce a polymer film that is used in various applications such as coatings and adhesives.br>br> The following are some common uses for this product:</p>Formula:C6H12O6•SbPurity:Min. 95%Color and Shape:PowderMolecular weight:301.92 g/mol4-(4-Bromophenoxy)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Bromophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11BrO3Purity:Min. 95%Molecular weight:259.1 g/mol3-Isopropylisoxazole-5-carboxylic acid
CAS:<p>3-Isopropylisoxazole-5-carboxylic acid (3IPA) is an inhibitor of voltage-gated calcium channels. It has been shown to be effective in the treatment of neuropathic pain by reducing the excitability of neurons. 3IPA exhibits its analgesic properties through its binding to the t-type calcium channel, which is responsible for regulating the flow of calcium ions into cells. 3IPA also reduces neuronal excitability by inhibiting voltage-gated potassium channels and glutamate release. 3IPA may be a potential therapeutic agent for neuropathic pain, as it provides a novel approach to treating this type of pain.</p>Formula:C7H9NO3Purity:Min. 95%Molecular weight:155.15 g/molDibromoisocyanuric acid
CAS:<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>Formula:C3HBr2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.87 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H14N2O4Purity:Min. 95%Molecular weight:334.33 g/molMethyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO3Purity:Min. 95%Molecular weight:295.33 g/mol4-(4-Hydroxyphenoxy)benzoic acid
CAS:<p>4-(4-Hydroxyphenoxy)benzoic acid is a molecule that can be used to treat hypercholesterolemia. It is metabolized in the body to butyric acid, which has been shown to have an anti-inflammatory effect on the bladder and may reduce water permeability of the bladder. 4-(4-Hydroxyphenoxy)benzoic acid can also be used as a choline precursor for acetylcholine synthesis and may have osmotic properties.</p>Formula:C13H10O4Purity:Min. 95%Molecular weight:230.22 g/mol2-Methyl-4-(2-methylbenzamido)benzoic acid
CAS:<p>2-Methyl-4-(2-methylbenzamido)benzoic acid is a synthetic drug that has oxidizing properties. It is used as an intermediate in the synthesis of medicines, and can also be used as an intermediate in the synthesis of dyes and pesticides. The structure of this molecule consists of two methyl groups on a benzene ring with two aminobenzoic acid molecules attached to it. This molecule has hydrogen bonds with both aminobenzoic acid groups, one of which has an alkyl group attached to it. 2-Methyl-4-(2-methylbenzamido)benzoic acid crystallizes in the monoclinic system and its molecular weight is 256.24 g/mol.</p>Formula:C16H15NO3Purity:Min. 95%Molecular weight:269.3 g/molN-(Aminocarbonyl)aspartic acid
CAS:<p>N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through</p>Formula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/mol15b-Hydroxy cyproterone acetate
CAS:Controlled Product<p>15b-Hydroxy cyproterone acetate is a metabolite of cyproterone and cyproterone acetate, which are synthetic anti-androgens that inhibit the production of testosterone. This metabolite can be detected in urine as an inactive form or as an active form that binds to the androgen receptor. 15b-Hydroxy cyproterone acetate has been shown to cause tumours in monkeys.</p>Formula:C24H29ClO5Purity:Min. 95%Molecular weight:432.94 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21N3O3Purity:Min. 95%Molecular weight:303.36 g/molMethyl 5-oxopyrrolidine-3-carboxylate
CAS:<p>Methyl 5-oxopyrrolidine-3-carboxylate is a nonsteroidal anti-inflammatory drug that reduces the production of pro-inflammatory cytokines. It binds to COX-2 and prevents the production of prostaglandins, which are involved in the inflammatory process. Methyl 5-oxopyrrolidine-3-carboxylate has been shown to inhibit mouse hippocampal cells and human THP1 cells, which are important in inflammation. This drug also interacts with other proteins and can be localized to mitochondria membrane potentials. Methyl 5-oxopyrrolidine-3-carboxylate has the potential for use as an anti-inflammatory agent for cellular localization in mitochondria membrane potentials.</p>Formula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/mol5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO4Purity:Min. 95%Molecular weight:249.26 g/molBromosuccinic acid
CAS:<p>Bromosuccinic acid is a type of organic compound with the chemical formula HOCCH=CHOH. It is an ester that contains a hydroxyl group, a carboxylic acid group, and a bromine atom. Bromosuccinic acid has been shown to have biocompatible properties and can be used as a polymer for biomedical applications. It also has the ability to form covalent bonds with basic proteins due to its hydroxyl group, which is important for protein stability. Bromosuccinic acid has been shown to inhibit trypsin activity in soybean trypsin, which may be due to its disulfide bond or low energy content. This substance also reacts with malonic acid and carbonic acid, producing galacturonic acid and fatty acids respectively. Bromosuccinic acid is produced by bacteria of the genus Enterobacteriaceae and belongs to the family of short-chain fatty acids.</p>Purity:Min. 95%Piperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formula:C6H14Cl2N2O2Purity:Min. 95%Molecular weight:217.09 g/moltert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate
CAS:<p>Please enquire for more information about tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22NO5PSPurity:Min. 95%Color and Shape:PowderMolecular weight:395.41 g/molAc-Lys(Ac)-D-Ala-D-lactic acid
CAS:<p>Please enquire for more information about Ac-Lys(Ac)-D-Ala-D-lactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H27N3O7Purity:Min. 95%Molecular weight:373.4 g/molMethyl3-iodothiophene-2-carboxylate
CAS:<p>Methyl3-iodothiophene-2-carboxylate is a chemical compound that is involved in the biosynthesis of eicosanoids. It can be synthesized by the cyclization of the corresponding lactam to produce an intermediate, which is then converted to methyl3-iodothiophene-2-carboxylate by hydrolysis or reduction. This compound has been shown to inhibit malaria parasites such as Plasmodium falciparum and Plasmodium vivax. Methyl3-iodothiophene-2-carboxylate also inhibits the growth of bacteria such as Staphylococcus aureus and Bacillus subtilis. The mechanism of action is believed to be due to its ability to inhibit protein synthesis by binding with ribosomes in prokaryotic cells.END></p>Formula:C6H5IO2SPurity:Min. 95%Molecular weight:268.07 g/molMurideoxycholic acid
CAS:Controlled Product<p>Murideoxycholic acid is a bile acid that is used in combination with other antibiotics to treat infections caused by bacteria. Murideoxycholic acid inhibits the bacterial transport of bile acids, which are important for the digestion of fats and proteins. Murideoxycholic acid binds to the cytochrome P450 enzyme in humans and rats, inhibiting its activity. This binding prevents the production of bile acids from cholesterol in the liver, which prevents their normal excretion into the intestine and leads to an increased risk for gallstones. Murideoxycholic acid also has been shown to inhibit human CYP3A4 enzyme activity. The hydroxyl group on this molecule reacts with ferrous ions to produce hydroxyl radicals, which can lead to oxidative stress and lipid peroxidation.</p>Formula:C24H40O4Purity:Min. 95%Molecular weight:392.57 g/mol4-Methoxy retinoic acid
CAS:<p>Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/molN-Succinimdyl-N-methylcarbamate
CAS:<p>N-Succinimdyl-N-methylcarbamate is a reactive, antimicrobial agent that inhibits the activity of an enzyme in the cycle of cellular respiration. It binds to the active site of the enzyme, preventing it from functioning. N-Succinimdyl-N-methylcarbamate has been shown to inhibit hepatitis by inducing apoptosis. The drug has a phase transition temperature of approximately -6°C and is stable at higher temperatures. N-Succinimdyl-N-methylcarbamate has been shown to have an inhibitory effect on cyclic peptides, including those found in bacteria such as Helicobacter pylori and Chlamydia trachomatis.</p>Formula:C6H8N2O4Purity:Min. 95%Molecular weight:172.14 g/mol3,3-Difluoropentanedioic Acid
CAS:<p>3,3-Difluoropentanedioic Acid is a reagent that is used in organic chemistry. It can be hydrolyzed to give 3,3-difluoro-1,2-propanediol. This chemical reacts with dithianes to give 1,2-dithiane and quantitatively produces 3-fluoro-1,2-propanediol. It is an ester of 3,3-difluoropentanedioic acid and has been shown to have antiinflammatory properties in rats.</p>Formula:C5H6F2O4Purity:Min. 95%Molecular weight:168.1 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS:<p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>Formula:C29H25ClN2O4SPurity:Min. 95%Molecular weight:533.04 g/mol4-(1H-Pyrazol-1-yl)butanoic acid
CAS:<p>Please enquire for more information about 4-(1H-Pyrazol-1-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/molEthanesulfonic acid, 70% aqueous solution
CAS:<p>Ethanesulfonic acid solution - 70 wt. % in H2O is a monosodium salt that is used as an enzymatic reagent for the determination of bacteria and fungi, as well as for the detection of infectious diseases. It has been shown to be effective against microdialysis probes with a high degree of sensitivity and specificity. Ethanesulfonic acid solution - 70 wt. % in H2O has been shown to have significant physiological effects on various regions of the body, including bowel disease, polymerase chain reaction (PCR), glycol ethers, antimicrobial agents, and radiation. Ethanesulfonic acid solution - 70 wt. % in H2O also inhibits the growth of bacteria by acting as a coumarin derivative that reacts with nucleotides to form dinucleotide phosphate, which blocks DNA synthesis and transcription from RNA templates.</p>Formula:C2H6O3SPurity:(Titration) 68.0 To 72.0%Color and Shape:Clear LiquidMolecular weight:110.13 g/molCacodylic acid
CAS:<p>Cacodylic acid is a white to brown crystalline powder that is soluble in water. It has been used as an analytical reagent, polymerase chain reaction (PCR) inhibitor, and skin cancer treatment. Cacodylic acid inhibits the activity of the bacterial enzyme activities in humans and other mammals. The mechanism of action of cacodylic acid is not completely understood but it appears that it binds to inorganic iron and blocks its availability for use by bacterial enzymes such as dihydropteroate synthase, which is required for DNA synthesis. This leads to cell death. Cacodylic acid has also been shown to inhibit the growth of human HL-60 cells in vitro, suggesting that it may have carcinogenic potential.</p>Formula:C2H7AsO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138 g/molMethyl 1H-indazole-3-carboxylate
CAS:Controlled Product<p>Methyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol3-Methylglutaric acid
CAS:<p>3-Methylglutaric acid is an organic compound that belongs to the group of alkanocarboxylic acids. It has been shown to reduce the formation of malonic acid, which can be toxic to the heart and cause congestive heart failure. 3-Methylglutaric acid also inhibits oxidation catalysts and increases the production of energy in cells by providing electrons. The kinetic data for 3-methylglutaric acid have been determined using a gas chromatography technique on a high-temperature conversion reactor at a pH of 7.0 with a concentration of 0.1 M potassium phosphate buffer (pH 7) and a temperature of 70°C. 3-Methylglutaric acid has been shown to inhibit monoclonal antibody cationic polymerization, which may be due to its reactive nature and its ability to donate hydrogen ions or electrons.</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/moltert-Butyl 4-{[(methylsulfonyl)oxy]methyl}piperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-{[(methylsulfonyl)oxy]methyl}piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H23NO5SPurity:Min. 95%Molecular weight:293.38 g/molPenetratin trifluoroacetate
CAS:<p>Cell-penetrating peptide derived from the third helix of the Antennapedia protein homeodomain. Penetratin also shows antimicrobial and antifungal activity.</p>Formula:C104H169N35O19S•(C2HF3O2)xPurity:Min. 95%Molecular weight:2,245.75 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol3-Bromo-4-pyridinecarboxylic acid
CAS:<p>3-Bromo-4-pyridinecarboxylic acid is a naphthyridine derivative that is used in drug development. It is a crystalline solid that can be dissolved in organic solvents. 3-Bromo-4-pyridinecarboxylic acid has been shown to have antiinflammatory properties and can be used as an oxidant. 3-Bromo-4-pyridinecarboxylic acid is being investigated as a receptor subtype for inflammatory diseases, and it has also been used to study the mechanism of chronic inflammatory diseases.</p>Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/mol6-Formylpyridine-3-carboxylic acid
CAS:<p>Please enquire for more information about 6-Formylpyridine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5NO3Purity:Min. 95%Molecular weight:151.12 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/molHydroxyzine acetic acid dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about Hydroxyzine acetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31Cl3N2O4Purity:Min. 95%Molecular weight:505.86 g/mol(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS:<p>(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.</p>Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/molBoc-D-glutamic acid-γ-tert-butyl ester
CAS:<p>Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H25NO6Purity:Min. 95%Molecular weight:303.35 g/molDL-Lactic acid sodium salt, 60% w/w syrup
CAS:<p>Lactic acid is a natural product that has been used for many years as an antimicrobial agent in wastewater treatment. It is also used in the food industry to prevent the growth of bacteria and fungi, and as a preservative. Lactic acid has been shown to have a physiological effect on locomotor activity, which may be due to its ability to convert pyruvate into lactate. Lactic acid also inhibits the growth of some bacterial strains by increasing the disulfide bond formation between two cysteine residues. The sodium salt form of lactic acid is more soluble than the acid form and can be used as an experimental model for studying sodium-lactate interactions. Sodium lactate is used in maternal blood transfusions to increase blood pH levels during labor, and is also added to water vapor for humidification purposes.</p>Formula:C3H5O3NaColor and Shape:Colorless Clear LiquidMolecular weight:112.06 g/molFluticasone 17b-carboxylic acid propionate
CAS:Controlled Product<p>Fluticasone propionate is a synthetic corticosteroid that is used in the treatment of asthma. It is an esterified prodrug which requires hydrolysis by esterases in order to become active. Fluticasone propionate has shown clinical efficacy with oral administration and can be administered by inhalation or through the skin. This drug is available as a deuterated form for use in nuclear magnetic resonance spectroscopy and reaction monitoring. It also has a linear range of 10-1000 ng/mL and a quadrupole mass spectrometer detection limit of 0.1 pmol, which allows it to be used for plasma samples and reconstituted drugs.</p>Formula:C24H30F2O6Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:452.49 g/mol(4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.34 g/molPhenylphosphonic Acid
CAS:<p>Phenylphosphonic acid is an inorganic compound that belongs to the group of phosphonic acids. It is used as a model system for reactions involving zirconium oxide, pyrazole ring, and p-nitrophenyl phosphate. Phenylphosphonic acid has been shown to be able to efficiently react with metal hydroxides under acidic conditions. The rate of this reaction increases with increasing concentration of the metal hydroxide and decreasing pH. This reaction also produces picolinic acid, which can be detected by its yellow color. Phenylphosphonic acid has been shown to have covalent linkages between nitrogen atoms and phosphorus atoms. X-ray crystal structures have revealed that the molecule has a linear structure with the nitrogen atom located on one side of the molecule and the phosphorus atom on the other side. It also contains two electron pairs at its center, which are responsible for its electrochemical properties.</p>Formula:C6H7O3PPurity:Min. 95%Molecular weight:158.09 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16ClN3O2Purity:Min. 95%Molecular weight:269.73 g/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H27N6Na3O11S2Purity:Min. 95%Molecular weight:804.69 g/molChelidonic acid
CAS:<p>Chelidonic acid is a natural compound that is found in many plants, including the bark of the canna tree. Chelidonic acid has been shown to inhibit enzymes responsible for the degradation of dextran sulfate and p-hydroxybenzoic acid. Chelidonic acid also has immunomodulatory effects on cells, which may be due to its ability to inhibit glutamate release from macrophages. Chelidonic acid is used as a chemical precursor in pharmaceutical preparations such as protocatechuic acid. It can be synthesized by reacting hydrochloric acid with chelidonium majus extract.</p>Formula:C7H4O6Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/moltert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Heptadecafluorononanoic acid
CAS:<p>Heptadecafluorononanoic acid is a long-chain fatty acid that has been used as a building block in the synthesis of polymers. It has been shown to have an effect on locomotor activity and thermal expansion in human serum, as well as on maternal blood. Heptadecafluorononanoic acid has also been found to be effective for the treatment of hepatic steatosis and may have long-term efficacy. This compound is also able to bind with receptors, which can contribute to its biological properties. Heptadecafluorononanoic acid has been shown to inhibit geriatric patients' reaction solution. The analytical method for heptadecafluorononanoic acid consists of gas chromatography with flame ionization detection (GC-FID).</p>Formula:C9HF17O2Purity:Min. 95%Color and Shape:PowderMolecular weight:464.08 g/molBoc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22FNO4Purity:Min. 95%Molecular weight:323.36 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15NO5Purity:Min. 95%Molecular weight:277.27 g/mol1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15FN2O3Purity:Min. 95%Molecular weight:290.29 g/mol1,5-Diphenyl-1H-pyrazole-3-carboxylic acid
CAS:Controlled Product<p>1,5-Diphenyl-1H-pyrazole-3-carboxylic acid is a herbicide that belongs to the family of alkyloxycarbonyl amides. It is used in weed control and has shown good activity against many broadleaf weeds. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid inhibits the growth of plants by interfering with photosynthesis and the production of chlorophyll. The compound binds to the thylakoid membrane in chloroplasts, preventing electron transport and blocking the synthesis of carbohydrates from carbon dioxide and water. This leads to cell death as a result of oxygen depletion. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid also inhibits acetolactate synthase in plants, which produces amides that are important for protein synthesis.</p>Formula:C16H12N2O2Purity:Min. 95%Molecular weight:264.28 g/mol3-(3-Acetyl-1H-indol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(3-Acetyl-1H-indol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Molecular weight:231.25 g/molEthyl 2-chloroacetoacetate
CAS:<p>Ethyl 2-chloroacetoacetate is an organic compound that is prepared industrially by the chlorination of acetoacetic acid. It has been shown to have antimicrobial activity against human pathogens, such as Staphylococcus aureus and Escherichia coli. The kinetic constants for this reaction are pH dependent and depend on the ionic strength of the solution. Ethyl 2-chloroacetoacetate reacts with hydroxide to form ethyl chlorocarbonate, which is hydrolyzed to give carbon dioxide and hydrogen chloride. The hydrogen bonding interactions between these two molecules are important in the mechanism of this reaction. This reaction also generates a characteristic NMR spectrum in which six peaks can be seen. Ethyl 2-chloroacetoacetate is acidic and hemolytic when dissolved in water, but it does not react with trifluoroacetic acid or low energy radiation.</p>Formula:C6H9ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:164.59 g/molEthyl tert-butylacetate
CAS:<p>Ethyl tert-butylacetate is an organic compound with the formula CH3COOC2H5. It is a colorless liquid that is soluble in water, acetone, and ether. The product has a fruity odor and is used as a solvent in perfumes, paints, and varnishes. This material can also be used to synthesize pyridinium chlorides. Ethyl tert-butylacetate reacts with magnesium to produce ethyl magnesium bromide and hydrogen gas.</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol(1-Isopropyl-1H-indol-3-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (1-Isopropyl-1H-indol-3-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO2Purity:Min. 95%Molecular weight:217.26 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS:<p>Please enquire for more information about 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid
CAS:<p>Please enquire for more information about (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12O3SPurity:Min. 95%Molecular weight:224.28 g/mol2-Ketobutyric acid
CAS:<p>2-Ketobutyric acid is a chemical compound that is an intermediate in the metabolism of amino acids. It can be synthesized from malic acid and glutamic acid by asymmetric synthesis. 2-Ketobutyric acid inhibits the production of ATP, leading to metabolic inhibition. Sprague-Dawley rats were used to prove this theory. 2-Ketobutyric acid has also been shown to inhibit insulin resistance and cell culture. Hydrogen bonds between 2-ketobutyric acid and the enzyme glutamate dehydrogenase are thought to be responsible for this effect on glucose uptake and conversion into energy.</p>Formula:C4H6O3Purity:Min. 95%Molecular weight:102.09 g/mol3,4-Dimethylbenzoic acid
CAS:<p>3,4-Dimethylbenzoic acid is a benzoate compound that is produced by bacteria. It has been shown to have a viscosity of 0.05 cP at 25°C and a melting point of 181°C. It also has the molecular formula C9H11O2, which consists of two carbons, 11 hydrogens, and one oxygen atom. 3,4-Dimethylbenzoic acid is found in urine samples as a metabolite of p-hydroxybenzoic acid (p-OHBA). This compound also has photochemical properties and can be used for analytical determination of urinary p-OHBA levels. 3,4-Dimethylbenzoic acid is not active against bacterial pathogens such as Staphylococcus aureus or Salmonella enterica serovar Typhimurium. However, it does show some activity against Pseudomonas aeruginosa and Escherichia coli.</p>Formula:C9H10O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:150.17 g/molTridecanedioic Acid
CAS:<p>Tridecanedioic Acid is a polycarboxylic acid that has reactive functional groups. It is used in detergent compositions as an inhibitor of the formation of soaps and hard water deposits. Tridecanedioic acid has been shown to inhibit pancreatitis, which may be due to its ability to inhibit the conversion of fatty acids into prostaglandins. Tridecanedioic acid also has anti-cancer properties, which have been shown in animal studies. In addition, it has broad-spectrum antimicrobial activity against gram-positive bacteria, such as Clostridium perfringens and Staphylococcus aureus. This compound inhibits protein synthesis by inhibiting enzymes belonging to the cytochrome P450 family.</p>Formula:C13H24O4Purity:Min. 95%Molecular weight:244.33 g/mol3-Thienylmalonic acid
CAS:<p>3-Thienylmalonic acid is a template molecule that is used in kinetic studies of receptor binding reactions. It is a white solid with a molecular weight of 170.07 g/mol and an empirical formula of CHOS. 3-Thienylmalonic acid has been shown to be effective for corrosion inhibition, as it reacts with chloride ions to form a complex that does not allow the metal surface to corrode. This process can be done in a pH range from 1 to 14 and the reaction solution is colorless, odorless, and stable at room temperature. 3-Thienylmalonic acid also has photocatalytic activity, which allows it to degrade organic molecules such as malonic acid or human serum proteins. The compound can also be used as an electrochemical impedance spectroscopy (EIS) probe for wastewater treatment or chloride solutions.</p>Purity:Min. 95%(1-Chloroisoquinolin-4-yl)boronic acid
CAS:<p>Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H7BClNO2Purity:Min. 95%Molecular weight:207.42 g/molNonafluoro-1-butanesulfonic Acid
CAS:<p>Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).</p>Formula:C4HF9O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:300.1 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS:<p>4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.</p>Formula:C8H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:140.18 g/molDiethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
CAS:Controlled Product<p>Please enquire for more information about Diethyl 1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26N2O4Purity:Min. 95%Molecular weight:382.45 g/mol3,5-Difluoromandelic acid
CAS:<p>3,5-Difluoromandelic acid is a biomolecule that is synthesized in the laboratory. It has been shown to have anti-cancer properties by inhibiting the formation of amyloid plaques and inhibiting γ-secretase, which are substances involved in the development of Alzheimer's disease. 3,5-Difluoromandelic acid has been shown to be more potent than other ligands in its class with respect to inhibition of γ-secretase activity. This molecule also shows stereospecificity for the L- and D-isomers of lactam substrates. 3,5-Difluoromandelic acid may be used as a potential lead for development of new drugs for treatment of Alzheimer's disease.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:188.13 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:<p>Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol3,6-Dioxaoctanedioic acid
CAS:<p>3,6-Dioxaoctanedioic acid is a functional group that can be found in nature and has been studied for its potential to inhibit cancer cell growth. 3,6-Dioxaoctanedioic acid is a magnesium salt that is used as an experimental drug to treat bronchial asthma. It works by interfering with the function of serine protease enzymes. In addition, this compound has been shown to have particle size and transport properties that are suitable for inhalation therapy. These properties make it an effective drug for treatment of respiratory diseases such as asthma or chronic obstructive pulmonary disease.</p>Formula:C6H10O6Purity:90%MinMolecular weight:178.14 g/mol1,3-Thiazol-4-ylacetic acid hydrochloride
CAS:<p>1,3-Thiazol-4-ylacetic acid hydrochloride is an antimicrobial agent that has been shown to be active against Gram-negative bacteria. It is an acidic compound that hydrolyzes in water to produce a carboxylic acid and an alcohol. 1,3-Thiazol-4-ylacetic acid hydrochloride has been used in pharmaceutical preparations as an antimicrobial and blood platelet aggregating agent. It also inhibits the coagulation of blood platelets and the aggregation of platelets. The mechanism for this may involve the interference with phospholipid biosynthesis or with the cytochrome P450 enzyme system involved in the metabolism of arachidonic acid into prostaglandins.</p>Formula:C5H5NO2SPurity:Min. 95%Molecular weight:143.16 g/mol3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11ClN2O2Purity:Min. 95%Molecular weight:238.67 g/mol3,5,3',5' -Tetraiodo thyromandelic acid
CAS:<p>Please enquire for more information about 3,5,3',5' -Tetraiodo thyromandelic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:763.83 g/mol2,5-Pyridinedicarboxylic acid diethyl ester
CAS:<p>2,5-Pyridinedicarboxylic acid diethyl ester is a porphyrin derivative that has been used in the synthesis of phthalocyanines and porphyrins. It is reactive and can be made to react with other compounds by cross-coupling reactions. This compound can also be synthesized through the reaction of picolyl chloride with 2,5-diketopiperazine. The yield of this product is low, but it can be improved through cross-coupling reactions. The functionality of this molecule is determined by the pyridyl group at one end and the diethyl ester at the other.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/mol(2Z,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
CAS:Controlled Product<p>2,4-Dienoylglycerol (2,4-DG) is a metabolite of arachidonic acid and is a potent activator of protein kinase C. It has been shown that 2,4-DG binds to the liver cell membrane and causes a cytoskeletal reorganization. This is an analytical method for measuring the binding constants between 2,4-DG and various proteins in human liver cells. The redox potentials of 2,4-DG are -0.17 V in the pH range of 7 to 8 and -0.12 V in the pH range of 4 to 5. This means that 2,4-DG will be reduced by NADH at pH 7 to 8 and oxidized by NADH at pH 4 to 5. The growth factor activity of 2,4-DG has been demonstrated using human liver cells as well as other cell types such as viruses and cancer cells. The ability of</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/molOctyl 3-octyloxiraneoctanoic acid
CAS:<p>Octyl 3-octyloxiraneoctanoic acid is a chloride compound that is used as a surfactant in the formulation of paints, lacquers, and coatings. Octyl 3-octyloxiraneoctanoic acid has been shown to be an effective emulsifier for water and oil based systems. It can also be used as a solvent for polyvinyl chloride. This compound reacts with water to form hydrogen chloride gas. The octadecyl group on the molecule is responsible for this property. Octyl 3-octyloxiraneoctanoic acid has been shown to react with boron nitride and cationic polymerization products, such as polylactic acid or polyethyleneimine. This reactive functional group allows it to be used in reactive coating applications, including powder coating and flame retardants.</p>Formula:C26H50O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:410.67 g/mol5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/molEthyl 5-fluoroindole-2-carboxylate
CAS:<p>Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.</p>Formula:C11H10FNO2Purity:Min. 95%Molecular weight:207.2 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol2-Methyl pentanoic acid
CAS:<p>2-Methyl pentanoic acid is a coordination complex that is synthesized by the condensation of propionyl chloride and 2-methylpentanoyl chloride. It has been shown to have anticancer activity against human cervical cancer cells, inhibiting the growth of cells in culture. The mechanism of action may be due to its ability to inhibit the production of mitochondrial proteins, leading to cell death. 2-Methyl pentanoic acid also has a strong affinity for fatty acids and can be used as an inhibitor of fatty acid synthase, which is an enzyme that catalyzes the synthesis of long chain fatty acids in mitochondria. 2-Methyl pentanoic acid can also be used as a treatment for seizures caused by divalproex sodium and isovaleric acid. It inhibits the production of 3-hydroxyisovaleric acid, which is responsible for these seizures, through competitive inhibition with valine at the 3 position on the enzyme's active site.</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/mol5-Chlorofuran-2-carboxylic acid
CAS:<p>5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenol</p>Formula:C5H3ClO3Purity:Min. 95%Molecular weight:146.53 g/molDrostanolone acetate
CAS:Controlled Product<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H34O3Purity:Min. 95%Molecular weight:346.5 g/mol2,3-Dibromopropanoic acid
CAS:<p>2,3-Dibromopropanoic acid is a carcinogenic chemical that has been shown to cause liver tumors in rats. It is a nucleophile that reacts with amide groups to form an amide bond. The analytical method for 2,3-dibromopropanoic acid is gas chromatography with flame ionization detection. Its structural formula is CHBrCHBrCOH. It has a carbonyl group and acidic properties, as well as a chloride ion present on the molecule. 2,3-Dibromopropanoic acid is an anxiolytic drug that has been shown to have health effects such as drowsiness and headache.</p>Formula:C3H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:231.87 g/mol(9b,11b)-Epoxy fluorometholone acetate
CAS:<p>Please enquire for more information about (9b,11b)-Epoxy fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O5Purity:Min. 95%Molecular weight:398.49 g/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Formula:C5H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:118.56 g/mol15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate
CAS:<p>Please enquire for more information about 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H36O6S•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:542.68 g/mol4-Cyanobutanoic acid
CAS:<p>4-Cyanobutanoic acid is a colorless organic solvent that is not soluble in water or polar organic solvents. It can be used for the immobilization of proteins, as well as for the desymmetrization and chlorination of aromatic compounds. One of its most common uses is in biocatalysis, where it acts as a substrate binding agent to help catalyze reactions. 4-Cyanobutanoic acid has also been shown to inhibit the growth of bacteria by acting as an electron acceptor during metabolism. This compound can be degraded through hydrolysis with hydrochloric acid or biodegradation.</p>Formula:C5H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:113.11 g/mol3-Chloro-4-methoxyphenylboronic acid
CAS:<p>Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 g/mol(R)-2-Chloromandelic acid
CAS:<p>(R)-2-Chloromandelic acid is an organic compound with the formula CHClCOH. It is a mandelonitrile, which is a benzene ring fused to a nitrile. It has an optimal reaction at acidic pH and in organic solvents and is enantiopure. The cell lysis of Escherichia coli can be achieved by this compound, as seen through the use of acid dehydrogenase. (R)-2-Chloromandelic acid has been shown to inhibit platelet aggregation, making it an antiplatelet agent. This product can be synthesized using methods such as the enantioselective synthesis of clopidogrel or the asymmetric synthesis of D-mandelic acid methyl ester. The isolated yield for (R)-2-Chloromandelic acid is about 45%.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:SolidMolecular weight:186.59 g/mol2-(4-Bromophenyl)succinic acid
CAS:<p>Please enquire for more information about 2-(4-Bromophenyl)succinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9BrO4Purity:Min. 95%Molecular weight:273.08 g/mol1-Aminobenzene-3,4,5-tricarboxylic acid
CAS:<p>1-Aminobenzene-3,4,5-tricarboxylic acid is a transport inhibitor that is used to block the uptake of 1-aminobenzene by cells. It has been shown to have a diameter of 6 nm and chemical stability. This substance can be dissolved in water, alcohols, and polar organic solvents. The particles are spherical with an average size of 10 nm. This compound exhibits strong absorption in the ultraviolet region. It is fluorescent and has high fluorescence properties. 1-Aminobenzene-3,4,5-tricarboxylic acid can enter cells through passive diffusion or active transport mechanisms. It binds to metal ions and multi-walled carbon nanotubes which can be used for uv irradiation.</p>Formula:C9H7NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:225.16 g/molBromoacetic acid-13C2
CAS:<p>Please enquire for more information about Bromoacetic acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H3BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.95 g/mol7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS:<p>7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.</p>Formula:C7H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.13 g/mol2,1,3-Benzoxadiazole-5-carboxylic acid
CAS:<p>2,1,3-Benzoxadiazole-5-carboxylic acid is a functional theory that is an agonist of the opioid receptors. It is also a quaternary ammonium salt that has been shown to cause respiratory depression and death in mice. This drug is used as an anion in pentobarbital sodium, which has been linked to overdoses. 2,1,3-Benzoxadiazole-5-carboxylic acid can be activated by membrane proteins and other agents to increase its energy efficiency. It can also enhance the effect of molecules such as coulombic forces and depression.</p>Formula:C7H4N2O3Purity:Min. 95%Molecular weight:164.12 g/molTetrahydropyran-3-boronic acid pinacol ester
CAS:<p>Please enquire for more information about Tetrahydropyran-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21BO3Purity:Min. 95%Molecular weight:212.09 g/molL-Glutamic acid γ-tert-butyl ester α-amide hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O3·HClPurity:Min. 95%Molecular weight:238.71 g/molAlisol B 23-acetate
CAS:<p>Alisol B is a natural compound that has been shown to have significant cytotoxicity in vitro. Alisol B also inhibits the mitochondrial membrane potential, which is vital for cell survival. Alisol B is found to be active against several human cancer cell lines, including leukemia and breast cancer cells. It has also been shown to inhibit autophagy, the process by which cells degrade their own components and organelles in response to starvation or other stresses. This inhibition of autophagy leads to increased cell death. The anti-cancer effects of Alisol B are mediated through a number of different mechanisms, including the inhibition of protein synthesis and the induction of apoptosis. Alisol B has also been shown to have hepatoprotective properties in animal models.</p>Formula:C32H50O5Purity:Min. 95%Molecular weight:514.74 g/molLys-Bradykinin acetate salt
CAS:<p>Lys-Bradykinin is a peptide that is a member of the group of kinins. It has been shown to be effective at inhibiting the activity of kallikrein, which is an enzyme that converts kininogen to bradykinin. This inhibition lowers the levels of bradykinin in the blood and may be used as a diagnostic tool for identifying diseases such as congestive heart failure, pulmonary edema, and acute renal failure. Lys-Bradykinin can also be used as a model system for studying kinins and their biological effects on various systems. For example, it has been shown to have natriuretic properties in humans by increasing levels of erythropoietin and ANP.</p>Formula:C56H85N17O12Purity:Min. 95%Molecular weight:1,188.38 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO4SPurity:Min. 95%Molecular weight:279.31 g/molNonadecafluorodecanoic acid
CAS:<p>Nonadecafluorodecanoic acid (NDFA) is a fatty acid that has been shown to be an effective solvent for wastewater treatment. This product has been found to have a matrix effect on mouse tumor cells, as well as enzyme activities in vitro. NDFA has also been shown to have acute toxicities in mice and genotoxic activity in vitro. NDFA is not carcinogenic and does not react with DNA, but does cause mutagenic effects such as single-stranded breaks, double-stranded breaks, or cross-linkages between DNA strands. The molecular weight of NDFA is 216 g/mol and the melting point is -52°C. It can be detected by electrochemical detector at concentrations of 0.1 ppm and by optical sensor at concentrations of 1 ppm. The analytical method used for NDFA quantification is gas chromatography/mass spectrometry (GC/MS).</p>Formula:C10HF19O2Purity:Min. 95%Color and Shape:PowderMolecular weight:514.08 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:<p>2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.</p>Formula:C10H16BN3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:221.06 g/mol1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid is a compound with an esterified hydroxyl group in the form of an acetylacetone. It can be used as a monohydrate or dihydrate and it is stabilized by hydrogen bonding. 1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid has been studied as a potential drug for cancer treatment because it is active against tumor cells and has little toxicity to normal cells.</p>Formula:C11H11N3O2Purity:Min. 95%Molecular weight:217.22 g/mol4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
CAS:<p>4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid (PMBA) is a chromatographic and spectroscopic reagent that is used in the analysis of glycosidic bonds. PMBA has been shown to be effective in preventing the formation of advanced glycation end products, which are substances that can cause diabetes. PMBA has also been found to have a protective effect on the kidneys and liver and may prevent damage to cells in these organs. This drug has been tested for pharmacological effects and toxicity in healthy subjects, type 2 diabetic patients, and diabetic patients.</p>Formula:C11H10N2O3Purity:Min. 95%Molecular weight:218.21 g/molBenzyl bromoacetate
CAS:<p>Benzyl bromoacetate is a bicyclic heterocycle that is metabolized by the enzyme benzyl alcohol dehydrogenase. The resulting metabolites are then converted to methyl benzoate and benzyl alcohol. It has been shown to inhibit prostate cancer cells and basic fibroblasts, which may be due to its ability to inhibit enzymes involved in fatty acid synthesis. Benzyl bromoacetate also has therapeutic effects on autoimmune diseases such as bowel disease, which may be due to its ability to reduce inflammation and suppress the immune system.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Clear Colourless To Light (Or Pale) Yellow LiquidMolecular weight:229.07 g/molL-Cysteinesulfinic acid, monohydrate
CAS:<p>Please enquire for more information about L-Cysteinesulfinic acid, monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H7NO4S·H2OPurity:Min. 95%Molecular weight:171.17 g/molDL-3-Aminobutyric acid
CAS:<p>DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.19 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol2-Bromo-3-nitrobenzoic acid
CAS:<p>2-Bromo-3-nitrobenzoic acid is a reactive chemical used as an antibacterial agent. It inhibits the growth of staphylococcus by inhibiting the synthesis of DNA and protein, which are required for cell division. 2-Bromo-3-nitrobenzoic acid is also effective against mammalian cells, but not against bacteria that grow in a thionyl environment. The chemical reacts with chloride to form 2-bromo-3-chlorobenzoic acid, which can be converted to mercaptoacetic acid by means of reduction with sodium dithionite. Mercaptoacetic acid inhibits bacterial growth by blocking the synthesis of proteins necessary for cell division. 2-Bromo-3-nitrobenzoic acid is synthesized from bromine and nitric acid, while mercaptoacetic acid is synthesized from bromine and acetic anhydride.</p>Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol(3α,5β)-6-Ethylidene-3-hydroxy-7-oxocholan-24-oic acid
CAS:Controlled Product<p>Please enquire for more information about (3alpha,5beta)-6-Ethylidene-3-hydroxy-7-oxocholan-24-oic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H40O4Purity:Min. 95%Molecular weight:416.59 g/mol(Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/mol2-Bromopropionic acid
CAS:<p>2-Bromopropionic acid is a tetroxide used in organic synthesis. It is an intermediate in the synthesis of 2,4-dibromopropionamide and 2,4-dibromo-3-methylpentanoic acid. The reaction mechanism of this process starts with the formation of a bromine atom from bromine monoxide and hydrogen peroxide. This bromine atom reacts with the carbon to form an alkyl radical that reacts with another molecule of bromine monoxide to form an alkyl radical that is stabilized by two atoms of hydrogen (i.e., CBr). The alkyl radical then undergoes a nucleophilic attack on iodobenzene to form an iodoalkane intermediate. This intermediate reacts with acetic acid to form the desired product, acetyl chloride. This reaction also produces iodoacetic acid as a byproduct.</p>Formula:C3H5BrO2Purity:Min. 95%Molecular weight:152.97 g/molsec-Butyl Acetoacetate
CAS:<p>Please enquire for more information about sec-Butyl Acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol10,12-Heptadecadiynoic Acid
CAS:<p>10,12-Heptadecadiynoic Acid is a chiral compound that can be used in the treatment of cancer. It is an amphiphilic molecule that has been shown to interact with hydrophobic surfaces such as metal and polymer surfaces. 10,12-Heptadecadiynoic Acid also interacts with biomolecules such as DNA and RNA. This interaction leads to gelation or solvation depending on the solvent used. Irradiation of 10,12-Heptadecadiynoic Acid causes it to form a long-chain polymerized molecule.</p>Purity:Min. 95%Hyodeoxycholic acid sodium salt
CAS:Controlled Product<p>Hyodeoxycholic acid sodium salt is a nonsteroidal anti-inflammatory drug that belongs to the class of hyodeoxycholic acids. It is an inhibitor of the enzyme activities that are involved in the synthesis of prostaglandins from arachidonic acid. Hyodeoxycholic acid sodium salt has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and 5-lipoxigenase. This inhibition leads to decreased production of inflammatory prostaglandins, which are responsible for inflammation and pain. Hyodeoxycholic acid sodium salt also has neurotrophic effects that may be due to its ability to stimulate NGF synthesis by neurons in vitro.</p>Formula:C24H39NaO4Purity:Min. 95%Molecular weight:414.55 g/molMethyl chlorooxoacetate
CAS:<p>Methyl chlorooxoacetate is an oxalyl ester that has been used for the synthesis of glycol esters. Methyl chlorooxoacetate has been shown to have a high solubility in water and organic solvents, which is desirable for industrial processes. This molecule also has the ability to be acylated with various organic groups and can act as a process-optimization agent in plant physiology. Methyl chlorooxoacetate binds as a receptor to growth factors and HIV infection, which leads to amide formation and carbonyl group formation.</p>Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.51 g/molChlorogenic acid hemihydrate
CAS:<p>Chlorogenic acid hemihydrate is a natural phenolic compound that belongs to the family of flavonol glycosides. The molecule has two caffeoylquinic acids and one chlorogenic acid functional groups, which are responsible for its antioxidant properties. Chlorogenic acid hemihydrate is soluble in water and can be used as a solid dispersion. This compound has been shown to have significant interactions with other drugs, including polymeric matrix, protocatechuic acid, and α-amyrin acetate. It also has been shown to have cell culture and in vivo model evidence of efficacy against cancer cells.</p>Purity:Min. 95%2-Methyl-4-chlorophenoxyacetic acid
CAS:<p>2-Methyl-4-chlorophenoxyacetic acid is a sodium salt of 2-methyl-4-chlorophenoxyacetic acid. It is a herbicide that inhibits photosynthesis by disrupting the electron transport chain in chloroplasts. The hydroxyl group on the phenoxy ring is responsible for its herbicidal activity. 2-Methyl-4-chlorophenoxyacetic acid has been shown to cause significant cell death in tissue culture, which may be due to its ability to inhibit enzymes such as acetylcholinesterase, phosphodiesterase, and carboxypeptidase A2. This chemical also has carcinogenic potential, but no toxicological studies have been conducted in humans or animals.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol4-Bromo-2-methylbenzoic acid
CAS:<p>4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.</p>Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.04 g/molEthyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate
CAS:<p>Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate (EMS) is a fluorescent dye that is used as a reagent for identification of bacterial strains and in sequencing techniques. EMS reacts with dioxane, triazine, and alkylating agents to form yellow compounds. It can be synthesized from 5-aminopyrazole and ethyl chloroformate in basic ph buffers.</p>Purity:Min. 95%Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol4-Methyloctanoic acid
CAS:<p>4-Methyloctanoic acid is a fatty acid that is synthesized from adipose tissue in animals. It can be used as a matrix effect for the production of enantiopure chemical compounds by chemical ionization, and it has been used in magnetic resonance spectroscopy to analyze kinetic data. 4-Methyloctanoic acid has been shown to have a number of biological effects, including an ability to inhibit the growth of type strain bacteria such as Escherichia coli and Staphylococcus aureus. The synthesis pathway for 4-methyloctanoic acid is not known, but it may be derived from hydrogenated octanoic acid.</p>Formula:C9H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid is a potent antimicrobial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has shown antiinflammatory properties in animal models of bowel disease, skin cancer, and autoimmune diseases. This drug has also been shown to have no observable toxicity in humans at doses up to 5000 mg/day for 28 days. The drug binds to a number of enzymes including reactive oxygen species (ROS) scavengers and metabolic enzymes. There are no known drug interactions with this drug and it can be used safely with other nonsteroidal antiinflammatory drugs (NSAIDs).</p>Formula:C11H8ClNO2SPurity:Min. 95%Molecular weight:253.71 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:<p>Tyrosinase protein:<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.62 g/molMethyl 1,5-diphenyl-1H-pyrazole-3-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1,5-diphenyl-1H-pyrazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/molArjunolic acid
CAS:Controlled Product<p>Arjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.</p>Formula:C30H48O5Purity:(Hplc-Ms) Min. 95 Area-%Color and Shape:PowderMolecular weight:488.7 g/molMART-1 (26-35) (human) trifluoroacetate salt
CAS:<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>Formula:C42H74N10O14Purity:Min. 95%Molecular weight:943.1 g/molBehenic acid
CAS:<p>Behenic acid is a fatty acid that has been used as a fluorescence probe for the detection of water vapor. It has shown to have antibacterial efficacy against bacteria including Acinetobacter baumannii, Staphylococcus aureus, and Pseudomonas aeruginosa. Behenic acid is also known to inhibit the synthesis of fatty acids in rat liver microsomes and to have biological properties such as the ability to induce hepatic steatosis. This fatty acid is found in some lichens and can be purified from them using an analytical method involving constant-pressure liquid chromatography. Behenic acid is also found in behen oil, which is produced by pressing nuts from the seed of the beech tree.</p>Formula:C22H44O2Purity:Min. 83 Area-%Color and Shape:PowderMolecular weight:340.58 g/mol3-Oxopentanoic acid
CAS:<p>3-Oxopentanoic acid is a fatty acid that is produced by the subunits of the liver. It is metabolized to propionyl CoA and then converted to 3-hydroxybutyrate or acetoacetate in the mitochondria. The conversion of propionyl CoA to 3-oxopentanoic acid is catalyzed by an amide synthetase, while the conversion of 3-oxopentanoic acid to acetoacetate is catalyzed by a β-ketothiolase. This fatty acid has been shown to be useful for the treatment of diabetes because it suppresses insulin secretion from pancreatic β cells and improves glucose uptake in muscle cells. It has also been speculated that this compound may have anti-inflammatory properties due to its inhibition of prostaglandin synthesis.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:116.12 g/molH-Gly-Phe-Gly-aldehyde semicarbazone acetate salt
CAS:<p>Please enquire for more information about H-Gly-Phe-Gly-aldehyde semicarbazone acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N6O3Purity:Min. 95%Molecular weight:320.35 g/molButyl acetate
CAS:<p>Butyl acetate is a reactive solvent that has been used in wastewater treatment. It has also been proposed as an analytical method for the determination of the concentration of butyl ester in mixtures. In this technique, a constant pressure is maintained until the butyl ester is released from the sample matrix and enters into a gas phase. The gas phase is then drawn into a solid-phase microextraction (SPME) fiber and analyzed by gas chromatography/mass spectrometry. Butyl acetate has limited solubility in water, which limits its practical use as a solvent. However, it can be mixed with other solvents such as ethanoate or n-butyl acetate to produce solutions that are more easily soluble in water. The structural analysis of butyl acetate was carried out using infrared spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/molAG 1-X2 ion exchange resin 200-400 acetate
<p>AG 1-X2 ion exchange resin 200-400 acetate is a resin for strong anion exchange. Use this chloride-form resin for gravity or low-pressure chromatography.MW limit: ca 2700Wet density : ≤ 0.74 g/mL</p>Purity:Min. 95%Color and Shape:PowderBoc-1-amino-1-cyclobutane carboxylic acid
CAS:<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>Formula:C10H17NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:215.25 g/mol3,3-Difluoro-1-methylcyclobutanecarboxylic acid
CAS:<p>Please enquire for more information about 3,3-Difluoro-1-methylcyclobutanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8F2O2Purity:Min. 95%Molecular weight:150.12 g/mol2-(5-Chloro-1H-indol-2-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(5-Chloro-1H-indol-2-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8CINO2Purity:Min. 95%Molecular weight:313.09 g/mol14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether
CAS:<p>Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19N3O6Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:277.27 g/mol2-Phenylisobutyric acid
CAS:<p>2-Phenylisobutyric acid is a colorless to white crystalline solid with a molecular weight of 218.29 g/mol and a melting point of 120-122 °C. It is soluble in water, but not in alcohol or ether. 2-Phenylisobutyric acid is used as an intermediate for pharmaceutical preparations and as a reagent for organic synthesis. It is also used to produce thiomorpholine, which has been shown to have anti-inflammatory properties and can be used in the treatment of bowel disease. Thiomorpholine reacts with acylation agents such as phosphorus pentachloride to form esters that are useful pharmaceuticals, including corticosteroids. 2-Phenylisobutyric acid has been shown to inhibit insulin resistance by reacting with reactive sites on the insulin receptor, thus preventing the binding of insulin molecules to their receptors on cells.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:164.2 g/mol2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester
CAS:<p>Please enquire for more information about 2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NSPurity:Min. 95%Molecular weight:195.33 g/mol(1R)-(-)-Menthyl acetate
CAS:<p>(1R)-(-)-Menthyl acetate is a lipase that catalyzes the hydrolysis of esters and amides. It has been immobilized to produce a solid-state biocatalyst that is efficient for the hydrolysis of ester bonds. Candida is an unicellular eukaryotic organism belonging to the phylum Ascomycota, class Saccharomycetes. The enzyme has shown excellent activity against Candida albicans, which causes candidiasis.</p>Formula:C12H22O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.3 g/molDimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate
CAS:<p>Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate is a biocompatible polymer that can be used in the treatment of liver injury. It has been shown to have an inhibitory effect on hepatic enzyme activities and synchronous fluorescence. Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate can be used as a matrix for curcuma aromatica to remove wastewater contaminants. This polymer also has the ability to inhibit monoethyl ether-induced liver injury in low-dose groups and reduce hepatitis B virus replication.</p>Formula:C20H18O10Purity:Min. 95%Molecular weight:418.35 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO4SPurity:Min. 95%Molecular weight:319.38 g/molTetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
CAS:<p>Please enquire for more information about Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H40Cl16N4O16Rh2·C8H16O4Purity:Min. 95%Molecular weight:1,974.2 g/molBoc-tranexamic acid
CAS:<p>Tranexamic acid is a non-protein amino acid that is used to reduce the risk of blood loss in surgical procedures. It is an inhibitor of plasmin, which is an enzyme that breaks down clots and fibrin. Tranexamic acid binds to the active site of plasmin and blocks its activity, preventing the breakdown of fibrin clots. Tranexamic acid has been shown to be selective for plasmin, as other enzymes such as urokinase are not blocked by this drug. The picolyl group on tranexamic acid interacts with the benzyl group on plasmin and this interaction may be responsible for the selectivity of tranexamic acid for plasmin over other enzymes.</p>Purity:Min. 95%Acetyl-ACTH (3-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-ACTH (3-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C126H198N38O28SPurity:Min. 95%Molecular weight:2,725.23 g/molL-Aspartic acid α-tert-butyl ester
CAS:<p>L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:<p>Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.</p>Formula:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:298.72 g/molTrifluoromethanesulfonic acid-D
CAS:Controlled Product<p>Triflic acid is a strong acid that reacts with nucleophiles such as water, alcohols, and amines. It is used in organic synthesis for desulfurization reactions, for example to convert thiophene to benzothiophene. Triflic acid is a synthetic chemical that is prepared by the reaction of sulfur trioxide with chlorotrifluoroethanesulfonyl fluoride. The protonation of the triflic acid molecule generates a sulfide anion. This anion then reacts with a nucleophile (e.g., chloride ion) to generate a chloride anion and regenerate the triflic acid molecule, which can then react again with another nucleophile. The reaction mechanism is shown below: HSOClF + NH3 → HSOClF + NH2Cl HSOClF + Cl- → HSO-Cl- + Cl The reaction mechanism for this process is shown below: HSOCl</p>Formula:CDF3O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.08 g/mol(R)-Tetrahydrofuran-3-carboxylic acid
CAS:<p>Please enquire for more information about (R)-Tetrahydrofuran-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol3-Hydroxy-3-phenylpropanoic acid
CAS:<p>3-Hydroxy-3-phenylpropanoic acid, or 3HPPA, is an intermediate in the synthesis of salicylic acid. It is also an endogenous metabolite found in urine samples and is a product of the metabolism of glucosinolates by hydrolysis. The hydroxyl group on 3HPPA reacts with a carbonyl group to form a Schiff base, which is then hydrolyzed by hydrochloric acid to form hippuric acid. The biosynthesis of 3HPPA occurs through the oxidation of fatty acids with the addition of a hydroxyl group from water.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molR-(3)-Benzyloxy myristic acid
CAS:<p>R-(3)-Benzyloxy myristic acid is an adjuvant that is used in vaccines. It is a synthetic molecule with the ability to activate antigen-specific CD4 and CD8 T-cells. R-(3)-Benzyloxy myristic acid has been shown to be an efficient method of enhancing antigen-specific antibody production by stimulating dendritic cells. This agent is also pH sensitive and can be used as a vaccine adjuvant at acidic pH values, which are found in the stomach. R-(3)-Benzyloxy myristic acid has been shown to stimulate T-cell proliferation and increase the expression of co-stimulatory molecules on these cells, increasing the efficiency of immunization.</p>Formula:C21H34O3Purity:Min. 95%Molecular weight:334.49 g/mol4-Isopropoxyphenylboronic acid
CAS:<p>4-Isopropoxyphenylboronic acid is a boronic acid that can be used as a cross-coupling partner in palladium-catalyzed cross-coupling reactions. It is synthesized by reacting 4-hydroxyphenylacetic acid with 2 equivalents of naphthoquinone diazide. The addition of the 4-isopropoxy group to the phenyl substituent increases the reactivity of this boronic acid. This compound has been used in the synthesis of rofecoxib and cyclooxygenase inhibitors, such as aspirin and ibuprofen. The presence of an electron withdrawing group on one phenyl ring enhances the reactivity of this boronic acid towards nucleophiles, such as amines or alcohols.</p>Formula:C9H13BO3Purity:Min. 95%Molecular weight:180.01 g/mol2-(Benzimidazolylthio) acetic acid
CAS:<p>2-(Benzimidazolylthio) acetic acid is a ligand that can be used as an antihelminthic. It can also be used to produce luminescent substances, inorganic salts and heterocycles. 2-(Benzimidazolylthio) acetic acid reacts with nucleophiles by nucleophilic attack, cleaving the bond and releasing the atom or group. 2-(Benzimidazolylthio) acetic acid has been used to synthesize condensation products with irradiation. This chemical has been shown to have antimicrobial properties against bacteria and fungi.</p>Formula:C9H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.24 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS:<p>tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.</p>Formula:C16H28BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:309.21 g/moltert-Butyl azetidine-3-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl azetidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/molDL-Lactic acid
CAS:<p>DL-lactic acid is a metabolic intermediate that is produced in the muscle cells during anaerobic glycolysis. It is used to treat cancer and has been shown to be effective against squamous cell carcinoma. DL-lactic acid also inhibits mitochondrial membrane potential, which may be one of the mechanisms by which it causes cell death. DL-lactic acid has been found to have antibacterial efficacy against a number of bacteria, including Staphylococcus aureus, Enterococcus faecalis, Escherichia coli, Proteus mirabilis, Pseudomonas aeruginosa, and Streptococcus pyogenes. DL-lactic acid also inhibits enzyme activities that are necessary for bacterial growth such as phosphotransferase enzymes and urease. DL-lactic acid is a metabolic intermediate that can be used to inhibit tumor growth and metastasis. DL-lactic acid also inhibits transcriptional regulation in human serum</p>Formula:C3H6O3Color and Shape:Colorless Clear LiquidMolecular weight:90.08 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS:<p>Please enquire for more information about (2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.12 g/molDehydrotumulosic acid
CAS:Controlled Product<p>Dehydrotumulosic acid is a natural product that has been shown to inhibit the activity of P-glycoprotein (P-gp) in vitro. It also inhibits tumor growth and metastasis by inducing apoptosis in HL60 cells, as well as inhibiting the proliferation of human leukemia cells. Dehydrotumulosic acid is not toxic to normal cells because it does not induce apoptosis in these cells. The effect on tumor cell proliferation was found with an acetate extract of dehydrotumulosic acid and matrix effects were observed by use of poria, which may lead to a more accurate analytical method. Pharmacokinetic studies have been done with dehydrotumulosic acid, but no toxicity or adverse effects have been reported for this drug. This compound is being investigated for its potential use in cancer therapy and treatment.</p>Formula:C31H48O4Purity:Min. 95%Color and Shape:SolidMolecular weight:484.71 g/molEthanesulfonic acid
CAS:<p>Ethanesulfonic acid is a free radical scavenger that has been shown to have anti-inflammatory properties. It also has the ability to inhibit lipid peroxidation and prevent the formation of reactive oxygen species in biological samples. Ethanesulfonic acid is used as a solvent for liposomal formulations, which are drugs enclosed in a phospholipid film. Liposomal formulations have been shown to be useful for the treatment of bowel diseases such as inflammatory bowel disease. Ethanesulfonic acid may also be used in treating autoimmune diseases, cancer, influenza virus, and guanine nucleotide-binding proteins.</p>Formula:C2H6O3SPurity:Min. 95%Color and Shape:Colourless To Yellow To Brown LiquidMolecular weight:110.13 g/mol3-Hydroxymandelic acid
CAS:<p>3-Hydroxymandelic acid is a metabolite of mandelic acid and has been found to have cytostatic effects in human cells. The concentration–time curve for 3-hydroxymandelic acid displays a single-dose pharmacokinetics. It has been shown to inhibit the nuclear factor kappa-light-chain enhancer (NFκB) pathway, which is involved in the regulation of cell proliferation, differentiation, and apoptosis. 3-Hydroxymandelic acid also inhibits energy metabolism by reducing mitochondrial respiration. This compound binds to plasma proteins and is excreted through urine as well as being oxidized by hepatic cytochrome P450 enzymes.</p>Formula:C8H8O4Purity:Min. 95%Molecular weight:168.15 g/mol5-Octanoylsalicylic acid
CAS:<p>5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/mol1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate
CAS:<p>Please enquire for more information about 1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO4Purity:Min. 95%Molecular weight:229.27 g/molPyridine-3-sulfonic acid
CAS:<p>Pyridine-3-sulfonic acid is a reactive molecule that can exist in two forms. It reacts with iron oxides to form pyridine-3-sulfonic acid amide and reacts with picolinic acid to form pyridine-3-sulfonic acid phosphoric acid complex. Pyridine 3 sulfonic acid is an intermediate in the synthesis of picolinic acid and is involved in the genetic mechanisms of bacteria. It has been shown to be effective at concentrations of 10 mM or higher when used in tissue culture experiments. The optimum concentration for the reaction varies depending on the reactant and its environment, which is why experimentation should be conducted before using it as a reagent.</p>Formula:C5H5NO3SPurity:Min. 95%Molecular weight:159.16 g/mol3-(4-Chlorophenyl)glutaric acid
CAS:<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>Formula:C11H11ClO4Purity:Min. 95%Molecular weight:242.66 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS:<p>Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/mol(1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid
CAS:<p>Please enquire for more information about (1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6BN3O2Purity:Min. 95%Molecular weight:162.94 g/molOxaloacetic acid-13C4
CAS:<p>A labelled form of the oxalacetic acid (FO12113).</p>Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 g/mol1-Methylcyclopropane-1-carboxylic acid
CAS:<p>1-Methylcyclopropane-1-carboxylic acid is a reactive, stereoisomeric amide with an alkaline metal. It can be prepared by the reaction of methoxide and nitrobenzene in the presence of a base such as potassium hydroxide. 1-Methylcyclopropane-1-carboxylic acid has been shown to have potent antitumor activity against solid tumors in vivo. This compound was also shown to inhibit the growth of human prostate cancer cells in vitro. Additionally, 1-methylcyclopropane-1-carboxylic acid has been shown to inhibit the generation of reactive oxygen species (ROS) from xylene and other aromatic hydrocarbons, which may be due to its ability to nitrosylate these compounds and prevent them from reacting with oxygen.</p>Formula:C5H8O2Purity:Min. 95%Molecular weight:100.12 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2Purity:Min. 95%Molecular weight:117.15 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Formula:C5H7ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.57 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS:<p>2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation at</p>Formula:C5H7ClN2O2SPurity:Min. 95%Molecular weight:194.64 g/mol5-Cyanopyridine-2-carboxylic acid
CAS:<p>5-Cyanopyridine-2-carboxylic acid is a small molecule that has been found to have significant biological activity in a number of different areas, including neurotherapeutics. It is the result of a scalable synthesis and is soluble in water. The molecule has two chiral centers and can exist as four different stereoisomers (enantiomers). In vitro studies show that 5-cyanopyridine-2-carboxylic acid inhibits fatty acid uptake by blocking the proton pump, which transports lipids into cells. This compound also binds to the cytosolic protein pyrazine 2-carboxylic acid receptor 1 (PYZR1), which may provide an explanation for its effects on fatty acid uptake.</p>Formula:C7H4N2O2Purity:Min. 95%Molecular weight:148.12 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.31 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/mol3,4-Dihydro-1H-isochromene-1-carboxylic acid
CAS:<p>3,4-Dihydro-1H-isochromene-1-carboxylic acid is a pyridine derivative that has been used as an intermediate in the synthesis of other compounds. 3,4-Dihydro-1H-isochromene-1-carboxylic acid is a weak acid that can be prepared by the reaction of 3,4-dihydroisoquinoline with chloroform and hydrochloric acid. It is also synthesized from 1,4 benzodioxane and phenylacetic acid. This compound has been used to prepare amides, amidines, and ureas. 3,4-Dihydroisoquinoline is also used as a precursor for the synthesis of pyridinium salts.</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol2-Oxovaleric acid
CAS:<p>2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/molSinapic acid acyl-β-D-glucoside
CAS:<p>a functionalised glucoside</p>Formula:C17H22O10Purity:Min. 95%Molecular weight:386.35 g/molBoc-Gln-Arg-Arg-AMC acetate salt
CAS:<p>Please enquire for more information about Boc-Gln-Arg-Arg-AMC acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H49N11O8Purity:Min. 95%Molecular weight:715.8 g/molIsopentylboronic acid
CAS:<p>Isopentylboronic acid is a boron-containing organic compound that is used for the catalysis of cross-coupling reactions, such as the Suzuki reaction. It reacts with aryl halides to form an alkylboronic ester and a metal salt. Isopentylboronic acid is also used to produce trimers in the presence of formyl or nitro groups. Isopentylboronic acid may also be used as a reagent to convert alcohols into chlorides or bromides. This compound has been shown to react with alkali metal ions on one side and alkyl substituents on the other side, leading to deuterium incorporation at the carbon atom adjacent to the carboxylic acid group. Isopentylboronic acid can also be used for dehydrating alcohols and converting alkynes into alkenes when heated in the presence of an alkali metal chloride.</p>Formula:C5H13BO2Purity:Min. 95%Molecular weight:115.97 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled Product<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Purity:Min. 95%1-(4-Fluorophenyl)pyrazole-4-boronic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)pyrazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BFN2O2Purity:Min. 95%Molecular weight:205.98 g/mol[2-(Difluoromethyl)phenyl]boronic acid
CAS:<p>Please enquire for more information about [2-(Difluoromethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BF2O2Purity:Min. 95%Molecular weight:171.94 g/molEthyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
CAS:<p>Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CH</p>Purity:Min. 95%4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product<p>4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/mol6-Oxo norethindrone acetate
CAS:<p>Please enquire for more information about 6-Oxo norethindrone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O4Purity:Min. 95%Molecular weight:354.44 g/mol
