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 12454 products of "Carboxylic Acids"
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2-(4-Bromophenyl)succinic acid
CAS: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 pageFormula:C10H9BrO4Purity:Min. 95%Molecular weight:273.08 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product4-(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.Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Controlled ProductPlease enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H43NO2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:472.29 g/molMethyl 3-bromoindole-6-carboxylate
CAS:Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/molEthyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CAS:Controlled ProductPlease enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS:Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7O3FPurity:Min. 95%Molecular weight:170.14 g/mol4-Methoxy retinoic acid
CAS: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 pageFormula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/molMethyl 2-methylpropanimidic acid hydrochloride
CAS:Methyl 2-methylpropanimidic acid hydrochloride is a neutralizing agent that can be used to react with water, acids, and bases. It has been shown to react with gaseous compounds at temperatures as high as 200°C. Methyl 2-methylpropanimidic acid hydrochloride is soluble in organic solvents such as alcohols, ethers, and acetone and can be used to prepare esters by reacting with the corresponding alcohol or phenol. In addition, it has been shown to interact with haloalkyl groups and oxazinones. This compound also has nod-like receptor binding properties that have been shown to play a role in mediating the transport of organic solutions into cells. A receptor protein that reacts with methyl 2-methylpropanimidic acid hydrochloride has been identified in some organisms. The stereostructure of this compound resembles that of triazines and other organometallic compounds.
Formula:C5H11NO·HClPurity:Min. 95%Molecular weight:137.61 g/molTrestolone acetate
CAS:Controlled ProductTrestolone acetate is a synthetic anti-cancer compound that has been shown to inhibit the growth of cancer cells in animal models. It is an estrogen receptor modulator that binds to the estrogen receptor and inhibits its activation by estradiol. Trestolone acetate has also been shown to inhibit the production of inflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), which may be due to its ability to act as a growth factor for immune cells. Trestolone acetate can be used for the treatment of degenerative diseases or bowel disease, such as Crohn's disease. This drug also has a beneficial effect in inflammatory diseases, such as IBD, and autoimmune diseases, such as rheumatoid arthritis. The effective dose is 10 mg/kg body weight per day given orally.Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol3,5-Difluoromandelic acid
CAS: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.Formula:C8H6F2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:188.13 g/mol4-(2-carboxyethyl)benzoic acid
CAS:4-(2-carboxyethyl)benzoic acid is a dihedral molecule that has been shown to exhibit processability at temperatures of up to 120°C. It can be prepared by the reaction of carboxylic acids with ethylene glycol in the presence of an inorganic base such as sodium hydroxide, sodium methoxide, or potassium tert-butoxide. 4-(2-Carboxyethyl)benzoic acid has nitrogen atoms and ft-ir spectroscopic properties that are consistent with its role in hydrogen bonding interactions and fluorescence properties. This compound has also been shown to have supramolecular properties.Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/molEthyl 4-chloroacetoacetate
CAS:Ethyl 4-chloroacetoacetate is a chiral organic compound that is synthesized by the asymmetric synthesis of ethyl chloroacetate. This reaction is performed in an organic solution, using sodium salts as the solvent. The expression plasmid and logarithmic growth phase are needed for the enzyme catalysis and stereoselective reactions. The reaction solution is recombined with hydrochloric acid and chiral compound to produce high yields of ethyl 4-chloroacetoacetate.Formula:C6H9ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.59 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled ProductPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/molPhenylphosphonic Acid
CAS: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.
Formula:C6H7O3PPurity:Min. 95%Molecular weight:158.09 g/mol2-Methyl-4-chlorophenoxyacetic acid
CAS: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.Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol3-Isoquinolinecarboxylic acid
CAS:3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinolyFormula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS: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
Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS: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
Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/molTricosafluorododecanoic Acid
CAS:Tricosafluorododecanoic Acid (TCDA) is a potent cytotoxic agent that has been shown to be effective in killing cancer cells. TCDA is a strong inducer of apoptosis and necrosis, which are processes that cause the death of cells. TCDA also induces cell cycle arrest by binding to mitochondrial membranes and inhibiting the flow of ions across the membrane, leading to a loss of mitochondrial membrane potential. This leads to an accumulation of intracellular calcium and activates signal pathways that activate the cell's death program. TCDA has been shown to have significant cytotoxicity against human breast cancer cells, with little toxicity against healthy human erythrocytes. TCDA is not active against bacteria or fungi, but it is highly toxic to certain protozoans such as Plasmodium falciparum. TCDA can be used as an effective treatment for cancer in combination with radiation therapy because it enhances the therapeutic effects of radiation on tumFormula:C12HF23O2Purity:Min. 95%Molecular weight:614.1 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Chloroacetic Acid-13C2
CAS:Please enquire for more information about Chloroacetic Acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Nonafluoro-1-butanesulfonic Acid
CAS: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).Formula:C4HF9O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:300.1 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.27 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS: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 pageFormula:C12H16ClN3O2Purity:Min. 95%Molecular weight:269.73 g/mol2-[4-(2-Methylpropenyl)phenyl]propionic acid
CAS:2-[4-(2-Methylpropenyl)phenyl]propionic acid is an analgesic and antipyretic agent. It has been shown to have antiinflammatory properties, which are mediated through inhibition of prostaglandin synthesis. This agent binds to the enzyme cyclooxygenase and inhibits the biosynthesis of prostaglandins that are responsible for inflammation. 2-[4-(2-Methylpropenyl)phenyl]propionic acid also has optical antipyretic activity, which may be due to its ability to inhibit the release of prostaglandins from arachidonic acid in the hypothalamus. The optical antipyretic activity is most likely due to the enantiomers that this drug contains. 2-[4-(2-Methylpropenyl)phenyl]propionic acid has a pharmacologic profile that includes analgesic and antipyretic activities.END>>Formula:C13H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.26 g/molMethyl chlorooxoacetate
CAS: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.Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.51 g/molEthylene glycol monomethyl ether acetate
CAS:Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/molL-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NO4·HClPurity:Min. 95%Molecular weight:253.72 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS:Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS: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' -methoxycarbonyFormula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS: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.Formula:C8H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:140.18 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
CAS: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.Formula:C11H10N2O3Purity:Min. 95%Molecular weight:218.21 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-[2-(5-Methoxy-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 pageFormula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid
CAS:Controlled ProductPlease enquire for more information about 2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/molH-Lys-Phe-Lys-OH acetate salt
CAS:H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.Formula:C21H35N5O4Purity:Min. 95%Molecular weight:421.53 g/mol3-Bromo-4-pyridinecarboxylic acid
CAS: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.Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/molGlycochenodeoxycholic acid 3-sulfate disodium salt
CAS:Please enquire for more information about Glycochenodeoxycholic acid 3-sulfate disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H41NNa2O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:573.65 g/molMethyl 2-pyridylacetate
CAS:Methyl 2-pyridylacetate is a reactive compound that can be used as a reagent for trifluoromethylthiolation of terminal alkynes. This compound has been shown to react with anilines and form isomers, including the acid form. The reaction rate of the methyl 2-pyridylacetate with pyridine compounds is slow, but it reacts quickly with thionyl chloride and hydrochloric acid. Methyl 2-pyridylacetate also reacts with nucleophiles such as methyl anthranilate to form the corresponding quinolizine derivatives.
Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol4-Phenoxyphenylboronic acid
CAS:4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.
Formula:C12H11BO3Purity:Min. 95%Molecular weight:214.02 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled ProductPlease 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 pageFormula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol5-(4-Ethoxyphenyl)-5-ethylbarbituric acid
CAS:Controlled ProductPlease enquire for more information about 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2O4Purity:Min. 95%Molecular weight:276.29 g/mol2-Amino-4,6-difluorobenzoic acid
CAS: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
Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/molIsopentylboronic acid
CAS: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.
Formula:C5H13BO2Purity:Min. 95%Molecular weight:115.97 g/molMethyl 2-cyclohexyl-2-hydroxyphenylacetate
CAS:Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a c6 alkyl and diode. It is an orally active hormone with potential use in catalysis of additives, as well as in the treatment of metabolic disorders. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to have anticholinergic properties, which may be due to its ability to inhibit acetylcholine release from nerve endings. Lectins are proteins found on the surface of cells that bind to specific sugars and play a role in many biological processes. A lectin that binds to erythrocytes can be used as a marker for damaged red blood cells. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to react with this lectin in plasma samples from humans, indicating that it is metabolized by enzymes present in red blood cells.Formula:C15H20O3Purity:Min. 95%Molecular weight:248.32 g/mol2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:Please enquire for more information about 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol
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