
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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Biotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.47 g/molIsonicotinic acid
CAS:<p>Isonicotinic acid is an intramolecular hydrogen compound that has been shown to have antimicrobial activity. It has the ability to bind to the surface of bacteria and inhibit their growth by forming a complex with water vapor. Isonicotinic acid also inhibits the growth of subcutaneous tumors in mice and is believed to have anti-inflammatory properties. Isonicotinic acid may be a non-toxic agent for the treatment of bacterial infections because it does not react with human serum or cause hemolysis.</p>Formula:C6H5NO2Purity:Min. 98.5 %Color and Shape:PowderMolecular weight:123.11 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Formula:C19H17N5O5Purity:Min. 95%Molecular weight:395.37 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/mol2-Chloro-4-hydroxybenzoic acid monohydrate
CAS:<p>2-Chloro-4-hydroxybenzoic acid monohydrate is a fine chemical that is used as a building block for research chemicals. It is an important reagent for the synthesis of complex compounds and can be used as a versatile building block for the synthesis of polymers and pharmaceuticals. 2-Chloro-4-hydroxybenzoic acid monohydrate has been used to synthesize a range of novel polymers with potential application in materials science, medicine, and electronics. This compound is also a useful intermediate in organic synthesis reactions and can be used as a scaffold to produce more complex molecules.</p>Formula:C7H5ClO3·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:190.58 g/molValproic acid semisodium
CAS:Controlled Product<p>Valproic acid is a medication used to treat seizures and other conditions. Valproic acid has been shown to be effective in the treatment of metabolic disorders such as hyperammonemia, hypertriglyceridemia, and hypoglycemia. It also has been shown to be an effective treatment for bipolar disorder. Valproic acid does have side-effect profiles that include weight gain, nausea, vomiting, and hair loss. Side effects are more likely to develop when valproic acid is taken with other medications such as erythromycin or divalproex sodium. Valproic acid can cause hypersensitivity syndrome in some patients. In order to avoid this side effect, blood sampling should be done before starting treatment. Valproic acid is metabolized by the liver into the active form, divalproex sodium (divalproex), which then inhibits the enzyme histone deacetylase (HDAC). The inhibition of HDAC leads to an increase in</p>Formula:C8H16O2•Na0Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:311.41 g/molL-Glutamic acid diethyl ester HCl
CAS:<p>L-glutamic acid diethyl ester hydrochloride (GDE) is an experimental drug that inhibits the activity of glutamic acid decarboxylase, an enzyme that catalyses the production of glutamate. GDE has been shown to decrease locomotor activity in rats and to cause neuronal death in cerebellar Purkinje neurons. It also has low potency as a neurotransmitter. L-Glutamic acid diethyl ester hydrochloride has been shown to be effective against autoimmune diseases and metabolic disorders, although it did not show significant effects on pharmacokinetic properties or glutamate levels in experimental models.</p>Formula:C9H17NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.7 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Formula:C11H13NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:271.22 g/mol2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CAS:<p>2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid is a carboxylic acid that is an intermediate in the chemical synthesis of 2H and 3H tetrahydroquinolines. It can be synthesized by the oxidation of 2-(N,N-dimethylamino)benzaldehyde with hydrogen peroxide in methanol. The compound has been used to label animals for use in mass spectrometry studies and as a reactant in electron and nuclear magnetic resonance (NMR) spectroscopy experiments. In addition, 2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid has been used to study equilibrium and reversible reactions as well as to identify the abundances of different spectral peaks. 2-Oxo-1,2,3,4-tetrahydroquinoline-4</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/mol4-Isopropylphenylboronic acid
CAS:<p>4-Isopropylphenylboronic acid is a chiral organic chemical that is used as a Grignard reagent. It is an optically pure compound that can be isolated by recrystallization. The optical purity of 4-isopropylphenylboronic acid has been confirmed by the red shift observed in its IR spectrum. This compound undergoes nucleophilic substitution reactions, and it also catalyses the hydrostannylation of styrene with phenyllithium or butyllithium. The synthesis of this molecule requires relatively mild reaction conditions, and it can be obtained in high yield.</p>Formula:C9H13BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.01 g/mol3,4-Diacetoxyphenylacetic acid
CAS:<p>3,4-Diacetoxyphenylacetic acid is a white crystalline solid. It is soluble in water, ethanol and acetone. This chemical is a useful building block for the synthesis of a wide range of compounds including pharmaceuticals, pesticides and agrochemicals. 3,4-Diacetoxyphenylacetic acid has been used as a reagent for the synthesis of various complex compounds such as anti-inflammatory drugs and antibiotics. 3,4-Diacetoxyphenylacetic acid can be used as a versatile building block in the synthesis of many different compounds with high purity and quality.</p>Formula:C12H12O6Purity:Min. 95%Molecular weight:252.22 g/molDodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide - ca. 10 mg/ml acetonitrile solution
CAS:<p>Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide (DETBA) is a versatile building block that is used in the synthesis of natural products and pharmaceuticals. DETBA can be used as a reaction component in organic synthesis to form complex compounds such as polyesters, polyamides, polyurethanes, and polyimides. It also has high quality and can be used in research or speciality chemical applications.</p>Formula:C16H25NOPurity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:247.38 g/molDL-a-Tocopherol acetate - powder
CAS:<p>DL-a-Tocopherol acetate is a synthetic vitamin E compound that is used in the treatment of eye disorders and other conditions. It is an antioxidant that inhibits lipid peroxidation by scavenging free radicals. DL-a-Tocopherol acetate has been shown to inhibit the activity of protein kinase C, which plays a role in cancer, inflammation and apoptosis. This compound also inhibits the activity of toll-like receptor 4, which may be useful in treating infectious diseases, and scavenges anion radicals.</p>Formula:C31H52O3Purity:Min. 50 Area-%Color and Shape:Clear LiquidMolecular weight:472.74 g/mol4-Aminobenzoic acid N-butyl ester
CAS:<p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>Formula:C11H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:193.24 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol7-Keto abiraterone acetate
<p>7-Keto abiraterone acetate is a chemical compound that is used as a reagent in organic chemistry. It reacts with various electrophiles to form useful scaffolds for the synthesis of complex compounds. 7-Keto abiraterone acetate is a versatile building block, which can be used as a starting material or intermediate in the synthesis of many speciality chemicals. It has been reported to react with other reagents such as diazomethane and ethyl chloroformate to form good quality products. The CAS number for 7-keto abiraterone acetate is 383482-35-5.</p>Formula:C26H31NO3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:405.53 g/mol2,4-Dichlorophenylacetic acid
CAS:<p>2,4-Dichlorophenylacetic acid is a metabolite of 2,4-dichlorophenoxyacetic acid. It has been used as an analytical marker for the latter compound in urine samples. The metabolic rate of 2,4-DPA is related to the concentration of pyridoxine hydrochloride in plant tissue. This chemical reacts with light to form 2,4-dichlorobenzoic acid and undergoes photochemical reactions.</p>Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/molThiazole-2-carboxylic acid ethyl ester
CAS:<p>Thiazole-2-carboxylic acid ethyl ester is a synthetic compound that is used as a model for peroxides and as a substrate in the study of carbonyl chemistry. It has been shown to react with benzene, yielding an alpha-hydroxybenzylidene ketone. The heterocycle can be converted to the corresponding carboxylic acid by dehydrogenation with hydrogen peroxide or sodium perborate. The yields of this reaction are dependent on the substituent effects of the heterocycle. Thiazole-2-carboxylic acid ethyl ester reacts with serine protease and amide in an enzyme assay. Kinetic data for this reaction are available in the literature.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:<p>2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molPhytanic acid
CAS:<p>Phytanic acid is a fatty acid found in the cell membranes of all mammals. It is an intermediate product in the biosynthesis of arachidonic acid and participates in mitochondrial functions, cellular physiology, energy metabolism, and regulation of intracellular calcium levels. Phytanic acid has been shown to inhibit ATP-dependent transport and reduce the mitochondrial membrane potential. In addition, it has been shown to be a precursor for other fatty acids that are involved in the inflammatory response. The phytanic acid experimental model has been used extensively to study the pathogenic mechanism of sepsis.</p>Formula:C20H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.53 g/molFumaric acid
CAS:<p>Fumaric acid is a dicarboxylic acid that is used in the treatment of bowel disease. This compound is a fumarate, which means it has two carboxylic acid groups and one hydroxyl group. Fumaric acid reacts with copper chloride to form water vapor, which can be toxic if inhaled. Fumaric acid also exhibits antimicrobial properties against bacteria and fungi and can be used as a pharmacological agent for the treatment of various diseases. Fumaric acid's chemical properties are similar to those of sodium salts, which may explain its use in a number of products such as injections or solutions. Structural analysis reveals that the molecular shape of fumaric acid is linear with three hydrogen atoms on each side of the central carbon atom.</p>Formula:C4H4O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:116.07 g/mol3-Ethoxybenzoic acid
CAS:<p>3-Ethoxybenzoic acid is an organic compound that is used as a ligand in biochemistry. It has been shown to be active in the monooxygenase activity of human cytochrome P450 enzymes, including CYP1A2 and CYP3A4. 3-Ethoxybenzoic acid binds to the ferredoxin molecule, which is a hydrogen-accepting cofactor found in many electron transfer reactions. The orientation of 3-ethoxybenzoic acid with respect to the ferredoxin molecule determines its catalytic activity. Crystallography studies have revealed that 3-ethoxybenzoic acid can bind to two water molecules and one hydroxide ion, stabilizing the ferredoxin molecule and increasing its catalytic activity.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-3,4-dimethylbenzoic acid
CAS:<p>Protocatechuic acid is a phenolic compound that is found in the cell wall of plants. It has been shown to have radical scavenging activities and antioxidant properties. Protocatechuic acid binds to acetylcholine receptors, which are proteins that are involved in neurotransmission. Protocatechuic acid also inhibits the production of 4-hydroxy radicals, which are reactive oxygen species. This effect was observed when an ethanol extract was used as a source of protocatechuic acid in a study on rats with experimental myocardial infarction. The activity of the muscarinic acetylcholine receptor has been shown to be dose-dependent, with greater activity at lower concentrations and lower activity at higher concentrations. Higher doses can lead to allosteric modulation of this receptor by protocatechuic acid.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS:<p>3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.</p>Formula:C9H8Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.06 g/mol5-Butanoic acid 1,3-benzodioxole
CAS:Controlled Product<p>5-Butanoic acid 1,3-benzodioxole is a chemical compound that has been used as a versatile building block in organic synthesis. It is also an intermediate in the production of pharmaceuticals and other chemicals. 5-Butanoic acid 1,3-benzodioxole is classified as a useful scaffold for the synthesis of complex compounds. This chemical can be used to produce high quality reagents and research chemicals. 5-Butanoic acid 1,3-benzodioxole has not been evaluated by the FDA for safety or efficacy.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:<p>2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptane</p>Formula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/molHeptafluorobutyric acid
CAS:<p>Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.</p>Formula:C4HF7O2Color and Shape:Clear LiquidMolecular weight:214.04 g/mol4-(Methylmercapto)benzoic acid
CAS:<p>4-Methylmercapto benzoic acid is a molecule that can be found in urine samples. It is a functional theory that the molecule has UV absorption at wavelengths of 280 nm and is able to bind to metal surfaces. This molecule is also hydroxylated by the enzyme hippuric acid, which binds to it, preventing its excretion in urine. The compound 4-methylmercapto benzoic acid is not present in plants, but it can be synthesized from glucosinolates. 4-Methylmercapto benzoic acid is transported across membranes by passive diffusion and has been shown to have an excretion rate of 0.7% per hour. The solute concentration of human urine is 1 Molar and the solute concentration of plant tissue is 10 Molar.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:168.21 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2-Carboxyethyl phenyl phosphinic acid
CAS:<p>2-Carboxyethyl phenyl phosphinic acid is a glycol ester that is used as a retardant and chlorine scavenger in the production of polyvinyl chloride. It reacts with metal ions to form insoluble metal salts, which prevents the formation of bubbles in the polymer film. 2-Carboxyethyl phenyl phosphinic acid has been shown to be soluble in aqueous media at pH values less than 7. When it is dissolved in water, it interacts with other substances to form complexes, such as solubility data, experimental solubility data, and solubility data. The average particle diameter of this compound is approximately 1 nm.</p>Formula:C9H11O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.16 g/mol4-Oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:<p>4-Oxo-1,4-dihydroquinoline-3-carboxylic acid is a synthetic compound that belongs to the class of quinoline derivatives. It has been shown to inhibit HIV infection in vitro by binding to the receptor CD4 on the surface of T cells. 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid has also been shown to be cytotoxic against cancer cells and other human cell lines. Powders of 4-oxo-1,4-dihydroquinoline 3 carboxylic acid have been synthesized by reacting ethyl esters with diphenyl ether in the presence of radiation or ndimethylformamide. This compound was also used as a molecular model for designing new drugs.</p>Formula:C10H7NO3Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:189.17 g/molEthyl indole-3-acetate
CAS:<p>Ethyl indole-3-acetate (EIA) is a compound that inhibits the growth of certain cancer cells. It belongs to the group of acyl halides. EIA inhibits the synthesis of nucleic acids, proteins and other macromolecules by the cancer cells. It has been shown to be effective in reducing the size of tumors in mice with prostate and breast cancer. This compound also inhibits enzymes such as abscisic acid oxidase, which is responsible for converting abscisic acid into reactive oxygen species. EIA has been shown to have hemolytic activity in human lung tissue, but not ovules or human erythrocytes. This may be due to its ability to inhibit hormone production and cause an increase in progesterone levels.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/molPipecolic acid
CAS:<p>Pipecolic acid is a metabolite of tryptophan that has been shown to inhibit the proliferation of pluripotent cells in vitro. Pipecolic acid was also shown to have a significant effect on the reaction mechanism of dinucleotide phosphate, which is essential for the synthesis of DNA and RNA. Pipecolic acid can be synthesized from picolinic acid through an amide bond formation. This compound is also found in wild-type strains as well as cancerous and infectious strains of bacteria. Pipecolic acid inhibits bacterial growth by binding to the active site of specific enzymes, such as methionine adenosyltransferase and ribonucleotide reductase, leading to the inhibition of protein synthesis and cell division. It has been shown to inhibit leukemia inhibitory factor (LIF) activity in vitro, suggesting that it may be involved in urinary infections.<br>Pipecolic acid can also be prepared using preparative high-performance liquid chromatography (prepar</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:129.16 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molDL-Homocysteic acid
CAS:<p>DL-Homocysteic acid is a polymer with the chemical formula of CH(CH)COOH. It is a metal chelate that has minimal toxicity and is used in the treatment of bowel disease. DL-Homocysteic acid is also used in biological samples to detect covalent linkages and receptor activity. In addition, this compound can be used as an experimental model for oxidative injury and enzyme activities.</p>Formula:C4H9NO5SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:183.18 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/mol4-Fluorophthalic acid
CAS:<p>4-Fluorophthalic acid is a monomer that forms polymers with high molecular weights. 4-Fluorophthalic acid is soluble in water and has been shown to be effective as a disinfectant. It has also been shown to have strong antifungal activity against Candida albicans and other species of yeast, due to its ability to penetrate the cell wall. Fluorinated surfaces have been shown to have increased resistance to bacterial colonization, which may be due to an increase in surface wettability or the formation of a fluorocarbon film on the surface. 4-Fluorophthalic acid can be used for the production of covid-19 (pandemic influenza vaccine), which is a vaccine that contains small quantities of 4-fluorophthalic acid, making it more stable during storage. The presence of this molecule makes it possible for Covid-19 vaccines to be safely stored at room temperature without refrigeration</p>Formula:C8H5FO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:184.12 g/molN4-Boc-cytosin-1-yl acetic acid
CAS:<p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>Formula:C11H15N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:269.25 g/molPoly(acrylic acid-co-maleic acid), average Mw 3,000, 50% aqueous solution
CAS:<p>Please enquire for more information about Poly(acrylic acid-co-maleic acid), average Mw 3,000, 50% aqueous solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C4H4O4)x•(C3H4O2)yColor and Shape:Yellow Clear LiquidHBED-CC-tris(tBu)ester
CAS:<p>Please enquire for more information about HBED-CC-tris(tBu)ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H56N2O10Purity:Min. 95%Color and Shape:PowderMolecular weight:700.86 g/molMethyl 2-phenylacetoacetate
CAS:Controlled Product<p>Methyl 2-phenylacetoacetate is an impurity of amphetamine. It is a chemical intermediate and an impurity in the production of amphetamine by the Leuckart reaction. Methyl 2-phenylacetoacetate may be found in wastewater from the manufacture of amphetamine. This chemical is not a drug, but it may be used as a marker for wastewater treatment systems that are malfunctioning or aberrantly producing amphetamine.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.21 g/mol4-Ethoxybenzoic acid
CAS:<p>4-Ethoxybenzoic acid is a phenolic compound that has shown significant cytotoxicity. This molecule has been shown to inhibit the production of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to produce melanin. 4-Ethoxybenzoic acid also inhibits detoxification enzymes such as glutathione transferases and quinone reductase, which may be responsible for its cytotoxicity. 4-Ethoxybenzoic acid is soluble in organic solvents but insoluble in water. It reacts with other compounds to form insoluble polymers. 4-Ethoxybenzoic acid can react with piperonyl butoxide or caproic acid to form p-hydroxybenzoic acid or friedel-crafts reaction products respectively.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol3-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid
CAS:<p>3-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid is a fine chemical that can be used as a building block for research and development. It is also a reagent and speciality chemical that is useful for the production of different compounds. This compound is an intermediate in many reactions and can be used as a scaffold to produce more complex molecules. CAS No. 53324-51-9</p>Formula:C11H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.29 g/mol1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid
CAS:<p>1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a fine chemical that is used as a reactive intermediate in the synthesis of more complex compounds. It has been shown to be useful in the synthesis of 1H-benzo[d]imidazole derivatives and 2-(trifluoromethyl)thiophenes. This compound has also been used as a reaction component for the preparation of other chemicals such as tetrafluoroethylene oxide. 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a versatile building block that can be used to create high quality reagents and research chemicals.</p>Formula:C4H2F8O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.11 g/mol2-(2,5-Dimethylbenzoyl)-acrylic acid
<p>2-(2,5-Dimethylbenzoyl)-acrylic acid is an organic compound that is classified as a fine chemical. It is used as a building block for the synthesis of other compounds and has also been used in research to identify the structure of natural products. 2-(2,5-Dimethylbenzoyl)-acrylic acid has been identified as a useful intermediate in the synthesis of complex compounds. This product can be used in the production of pharmaceuticals and pesticides because it provides a versatile scaffold for synthetic chemistry.</p>Purity:Min. 95%1,4-Phenylenediacetic acid
CAS:<p>1,4-Phenylenediacetic acid is an organic compound that has been used as a fungicide. It is an aromatic carboxylic acid that binds to the receptor site of the fungal cell wall and inhibits its growth. The molecule has a special coordination geometry with the hydrogen atom in the carboxylate group positioned close to one of the phenyl rings. This causes intramolecular hydrogen bonding interactions between the carboxylate group and the phenolic hydroxyl groups on adjacent molecules, which stabilizes it. 1,4-Phenylenediacetic acid also exhibits strong hydrogen bonding interactions with other molecules such as malonic acid due to its diphenyl ether group.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/molThiophene-2-glyoxylic acid
CAS:<p>Thiophene-2-glyoxylic acid is a reactive metabolite of thiophene that is formed from the environmental degradation of this compound. Thiophene-2-glyoxylic acid reacts with halides to form an electrophilic intermediate. This intermediate can react with a variety of nucleophiles, including the drug metabolites, leading to the formation of new compounds. Thiophene-2-glyoxylic acid has been shown to enhance the fluorescence properties of some organic compounds. It also has been shown to inhibit the metabolism of some drugs that are conjugated with acids and can be detected in plasma by mass spectrometry.</p>Formula:C6H4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.16 g/mol4-tert-Butoxybenzoic acid
CAS:<p>4-tert-Butoxybenzoic acid is a linker that is used in the synthesis of ruthenium complexes. It is used in stepwise solid-phase synthesis, where it can be used as an alkylating agent to introduce a tertiary butyl group onto the molecule. This type of reaction is often used to produce biomolecules, such as proteins and peptides. The 4-tert-butoxybenzoic acid has been shown to inhibit the growth of glioblastoma cells by alkylation and may also have anti-inflammatory properties.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:White SolidMolecular weight:194.23 g/molEthyl 5-(4-bromophenyl)-2-phenylpyrrole-3-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-(4-bromophenyl)-2-phenylpyrrole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%H-Pro-Arg-OH acetate salt
CAS:<p>H-Pro-Arg-OH acetate salt is a synthetic, antioxidative molecule that has been shown to lower blood pressure in animals. It is also an effective inhibitor of the oxidation of diploid cells and has been shown to be safe for long-term use. H-Pro-Arg-OH acetate salt is used as a structural probe for studies on the binding of fibrinogen to plasminogen. This compound has also been shown to reduce protamine's ability to inhibit fibrinolysis, which may lead to improved blood clotting times.</p>Formula:C11H21N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:271.32 g/mol2,4,5-Trimethoxycinnamic acid
CAS:<p>2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:<p>4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.</p>Formula:C9H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/mol6-Methyl-16-dehydropregnenolone acetate
CAS:Controlled Product<p>6-Methyl-16-dehydropregnenolone acetate (6MDA) is a versatile building block that is used in the synthesis of complex compounds. 6MDA is an intermediate for research chemicals and can be used as a reagent or as a speciality chemical. It has been shown to be useful in the synthesis of many complex compounds, including steroids, nonsteroidal anti-inflammatory drugs, and antibiotics. 6MDA has been shown to have high quality and is a useful scaffold for the synthesis of other compounds.</p>Formula:C24H34O3Purity:Min. 95%Color and Shape:PowderMolecular weight:370.52 g/molGanoderic acid A
CAS:Controlled Product<p>Ganoderic acid A is a natural compound that is found in the mushroom Ganoderma lucidum. It has been shown to inhibit the proliferation of HL-60 cells, which are commonly used as a model system for human leukemia. The mechanism of action of Ganoderic acid A is not yet fully understood, but it may be due to its ability to inhibit the activation of signal pathways and Ca2+ release from the endoplasmic reticulum. This activity is synergistic with other compounds such as ganoderic acid B and ganoderol B. Ganoderic acid A has been shown to have cytotoxicity against HL-60 cells through a novel analytical method. It is also able to inhibit the growth of various cancers including lung, breast, prostate, and pancreatic cancer cells.</p>Formula:C30H44O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:516.67 g/molEthyl morpholinoacetate
CAS:<p>Ethyl morpholinoacetate is a molecule that has been shown to have binding activities with DNA and RNA sequences. It has also been shown to be an efficient method for diagnosis of acidic, inflammatory diseases, amines, and antibacterial activity. Ethyl morpholinoacetate binds to the enzyme regulatory site on the ribosome, causing a change in the shape of the ribosome that affects its ability to bind tRNA. The nucleophilic nature of this molecule allows it to be synthesized from morpholine and a nucleophilic reagent such as sodium cyanide or lithium diisopropylamide. This synthetic substrate can then be used in research on chemical structures.</p>Formula:C8H15NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:173.21 g/molFolinic acid
CAS:<p>Folinic acid is a vitamin-B9 that is used as a cofactor for enzymes involved in the synthesis of DNA and RNA. It is also used to diagnose various infectious diseases, with high values found in patients with cancer or autoimmune diseases. Folinic acid has been shown to have dose-dependent effects on mammalian cells, exhibiting toxicities at higher concentrations. Folinic acid can be used to repair damaged DNA by acting as a glycosidase that breaks down the glycosidic bond between the base and sugar.</p>Formula:C20H23N7O7Purity:(%) Min. 97%Color and Shape:White PowderMolecular weight:473.44 g/molGhrelin trifluoroacetate
CAS:<p>Ghrelin is a peptide hormone that regulates appetite and has been shown to have potent anti-cachectic effects in animal models. It is thought to be an important regulator of body weight, insulin resistance, and metabolism. Ghrelin is synthesized in the stomach and released into the bloodstream when the stomach is empty. Ghrelin binds to ghrelin receptors in the hypothalamus, which stimulate growth hormone release from the pituitary gland. This hormone also binds to other cells in the hypothalamus, such as neurons that produce orexin, which may account for its effects on sleep patterns. Ghrelin has been shown to inhibit tumor growth by suppressing angiogenesis and inducing apoptosis. The molecular weight of ghrelin is 3497 Da. The sequence of ghrelin consists of 28 amino acids: Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Lys-Ala</p>Formula:C147H245N45O42•(C2HO2F3)xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:3,314.8 g/molPhthalic acid
CAS:<p>Phthalic acid is a chemical compound that is used in wastewater treatment. It is also used as an intermediate for the production of other chemicals. Phthalic acid has been shown to inhibit the activity of the ryanodine receptor, which is a protein found on the surface of muscle cells that regulates calcium uptake and release. This inhibition leads to an increase in free intracellular calcium levels, which can cause toxicity by disrupting cellular function and leading to cell death. The effects of phthalate on mitochondrial membrane potential are also being studied. Phthalic acid has been shown to cause acute toxicities in wild-type strains, but not mutant strains of yeast. The analytical method for phthalate includes gas chromatography with mass spectrometry detection (GC-MS). Toxicity studies have been conducted using various methods, including acute toxicity studies, subchronic toxicity studies, and chronic toxicity studies.</p>Formula:C8H6O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:166.13 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:228.24 g/molBenzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide
CAS:<p>Please enquire for more information about Benzenesulfonic acid, 4-methyl-2-(3-pyridinylmethylene)hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,4,5-Trimethoxybenzoic acid
CAS:<p>2,4,5-Trimethoxybenzoic acid is a polarizer that belongs to the group of phenols. It is used in the production of photographic film and as an intermediate in organic synthesis. The 2,4,5-trimethoxybenzoic acid has been shown to have a protective effect on Toll-like receptor 4 (TLR4) and TLR2 signaling pathways after thermal expansion. This compound may be helpful in reducing risk due to its involvement in the M2 phenotype and its lack of cytotoxic effects on macrophages. 2,4,5-Trimethoxybenzoic acid also has a hydroxyl group that can form hydrogen bonds with other compounds or water molecules. It also has fatty acids that can permeate through cell membranes and increase water permeability.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/molFmoc-L-aspartic acid β-2-phenylisopropyl ester
CAS:<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Formula:C28H27NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:473.52 g/mol3-Bromo-4-ethoxybenzoic acid
CAS:<p>3-Bromo-4-ethoxybenzoic acid is an organic compound that has been shown to have biological activity against pathogens. 3-Bromo-4-ethoxybenzoic acid inhibits the growth of bacteria by binding to the enzyme chloride channel and regulating its function. It also has a regulatory effect on chloride channels and can be used as a catalyst for many reactions in organic synthesis.</p>Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/molEpi hydrocortisone 21-acetate
CAS:Controlled Product<p>Epi hydrocortisone 21-acetate is a high quality chemical. It is a reagent, which is used as a fine chemical, useful scaffold, and versatile building block in synthetic chemistry. Epi hydrocortisone 21-acetate has CAS No. 1250-97-1 and can be used in research chemicals or speciality chemicals. This compound is also a reaction component that can be used to synthesize other compounds with desirable properties.</p>Formula:C23H32O6Purity:Min. 95%Color and Shape:PowderMolecular weight:404.5 g/mol(5-Pyridin-2-yl-2H-tetrazol-2-yl)acetic acid
CAS:<p>5-Pyridin-2-yl-2H-tetrazol-2-yl)acetic acid is a chemical compound that can be used as a research chemical, reagent, or speciality chemical in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It is also an intermediate for the production of other compounds and has been shown to have antioxidant properties. 5-(pyridin-2-yl)-2H tetrazole is a useful building block in the synthesis of complex compounds and scaffolds.</p>Formula:C8H7N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.17 g/mol7-Ethylindole-3-glyoxylic acid ethyl ester
CAS:<p>7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.</p>Formula:C14H15NO3Purity:Min. 95%Molecular weight:245.27 g/molIndole-5-carboxylic acid ethyl ester
CAS:Indole-5-carboxylic acid ethyl ester is a formamide activated analog of piperidine. It is an effective antibacterial agent against Staphylococcus aureus. Indole-5-carboxylic acid ethyl ester inhibits the growth of bacteria by binding to the extracellular surface and interfering with cell membrane permeability. The compound also has anti-cancer properties, and may be used in pharmaceuticals as a pyrazole derivative.Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol4-Hydroxy-4'-biphenylcarboxylic acid
CAS:<p>4-Hydroxy-4'-biphenylcarboxylic acid is a kind of organic compound that has carboxylic acid functional group. It can be used as an intermediate for the synthesis of pharmaceuticals, dyes, and other organic compounds. 4-Hydroxy-4'-biphenylcarboxylic acid can be synthesized from p-hydroxybenzoic acid in the presence of a chloride donor and an acceptor (e.g., sodium hydroxide solution) with oxalyl as the catalyst. Trichloroacetic acid is used to remove the hydroxybenzoic acid byproduct which may cause corrosion and instability problems. The molecular structure of 4-Hydroxy-4'-biphenylcarboxylic acid is shown below:</p>Formula:C13H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:214.22 g/molGlutaric acid
CAS:<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Formula:C5H8O4Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:132.11 g/mol7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS:<p>7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid is a versatile building block that is useful in the synthesis of complex compounds. It is also a reagent for research and as a speciality chemical. It has been used in the synthesis of many important drugs such as methotrexate and trimethoprim. 7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid can also be used as an intermediate for the synthesis of other compounds and scaffolds.</p>Formula:C8H5F3N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:246.15 g/molIralukast Na
CAS:<p>Iralukast Na is a leukotriene receptor antagonist that prevents bronchoconstrictor response. It binds to the cystic fibrosis transmembrane conductance regulator (CFTR) and blocks the binding of leukotrienes, which are potent bronchoconstrictors. Iralukast Na also blocks the activity of inflammatory cells and reduces bowel inflammation. Iralukast Na has been shown to be effective in treating asthma, inflammatory bowel disease, and other autoimmune diseases.</p>Formula:C38H36F3NaO8SPurity:Min. 95%Molecular weight:732.198074-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/molIsobutylboronic acid
CAS:<p>Isobutylboronic acid is a chemical compound that is used as an antimicrobial treatment for autoimmune diseases. This drug has a polyene structure and inhibits the production of proinflammatory cytokines such as IL-1, TNF-α, and IL-2. Isobutylboronic acid also inhibits the growth of cancer cells in vitro by inhibiting DNA synthesis. Isobutylboronic acid is also used to determine the mechanisms of organometallic compounds. It can be analyzed using liquid chromatography or gas chromatography techniques. The effective dose for this drug is not yet known.</p>Formula:C4H11BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:101.94 g/mol4-Amidinobenzoic acid hydrochloride
CAS:<p>4-Amidinobenzoic acid hydrochloride is a catalytic molecule that inhibits serine proteases. It has been shown to be an effective inhibitor of the proteolytic activity of trypsin and chymotrypsin when used at concentrations of 3 mM or higher. 4-Amidinobenzoic acid hydrochloride functions by binding to the active site of the enzyme, preventing access to the substrate. This inhibition is reversible, with a half-life of about 10 minutes. The inhibitory constants for 4-amidinobenzoic acid hydrochloride are in the range of 1 μM to 100 μM.</p>Formula:C8H8N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/molOxonic acid potassium
CAS:<p>Oxonic acid potassium is a selectively competitive uricase inhibitor that avoids excretion of uric acid. It also inhibits the activity of orotate phosphoribosyltransferase (OPRT), an enzyme needed for the biosynthesis of pyrimidine nucleotides. Oxonic acid potassium catalyzes the phosphorylation of 5-fluorouracil (FF05372, BF166014) to 5-fluorouridine-5'-monophosphate (NF31487). In certain studies with rats, it has been shown that oxonic accid potassium suppresses the gastrointestinal toxicity of 5-fluorouracil or 5-FU without inhibiting the antitumor activity. Oxonic acid potassium, in combination with other prodrugs, boosts the antitumor activity and has shown positive results to treat gastric, pancreatic, lung, head, neck, and breast carcinomas.</p>Formula:C4H2KN3O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.17 g/mol3-Hydroxybutyric acid
CAS:<p>3-Hydroxybutyric acid is a fatty acid that is the product of the oxidation of butyric acid. It has been shown to have biological functions such as inhibition of glucose uptake and activation of transport properties in recombinant cells. 3-Hydroxybutyric acid also has a role in regulation of intracellular pH, which can be measured by monitoring changes in the levels of hydrochloric acid or sodium salts in urine samples. The biological function of 3-hydroxybutyric acid may be related to its ability to inhibit the growth of bacteria, such as Pseudomonas aeruginosa. This compound has been successfully used as a model protein for cytosolic proteins.</p>Formula:C4H8O3Purity:(%) Min. 80%Color and Shape:Clear LiquidMolecular weight:104.1 g/mol3-Cyanophenylboronic acid
CAS:<p>3-Cyanophenylboronic acid is an organic compound that has been shown to have antimicrobial activity against Pseudomonas aeruginosa. The synthetic pathway of this compound begins with the benzamidine, which reacts with dibutyltin oxide to form 3-cyanophenylboronic acid. This molecule can then be reacted with a cationic polymerization agent such as polyethyleneimine or polyallylamine, producing a polymerized product. When tested in humans, 3-cyanophenylboronic acid showed a high oral bioavailability and low plasma protein binding. It also has a short serum half-life and is metabolized by serine proteases in the liver.</p>Formula:C7H6BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.94 g/molAbz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate
CAS:<p>Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H54N12O12•C2HF3O2Purity:Min. 95%Molecular weight:870.91 g/molUracil-4-acetic acid
CAS:<p>Uracil-4-acetic acid is a monocarboxylic acid that is synthesized in mammalian cells. It can also be obtained by hydrolysis of orotic acid, which was previously synthesized from uridine and phosphorolysis of sephadex g-100. Uracil-4-acetic acid is used to produce uridine through the action of an enzyme called uridine phosphorylase. This enzyme catalyzes the reaction between ATP and uracil, as well as the conversion of orotic acid to orotidine 5′-monophosphate decarboxylase. Uracil-4-acetic acid has been shown to inhibit the growth of toxoplasma, but it has not been determined whether this inhibition is due to its role in the synthesis of uridine or its toxic effects on the parasite.</p>Formula:C6H6N2O4Purity:Min. 95%Color and Shape:White SolidMolecular weight:170.12 g/molTetrahydrocortisone-3α,21-diacetate
CAS:Controlled Product<p>Tetrahydrocortisone-3alpha,21-diacetate is a reaction component that is useful for the synthesis of a variety of compounds. Tetrahydrocortisone-3alpha,21-diacetate reacts with various reagents to form complex compounds. It has been used as a building block in the synthesis of more complex chemical compounds and is also a versatile intermediate in organic synthesis. Tetrahydrocortisone-3alpha,21-diacetate is an excellent research chemical due to its high quality and versatility.<br>Tetrahydrocortisone-3alpha,21-diacetate is a fine chemical that can be used as an intermediate or building block in the production of many different compounds. This compound may be synthesized using the following reaction:</p>Formula:C25H36O7Purity:Min. 95%Molecular weight:448.55 g/molCrotonic acid
CAS:<p>Crotonic acid is a fatty acid that is a potential inhibitor of glycol ethers. It has been demonstrated to inhibit the formation of infectious diseases by binding to the agonist binding site on the surface of bacteria. Crotonic acid also binds to water molecules and forms crotonic acid hydroxide, which may be responsible for its inhibitory properties. The hydrolysis of crotonic acid can be achieved through a reaction mechanism involving water and an electrochemical process in which methyl ethyl groups are oxidized and form methyl ethyl radicals. These radicals react with hydrogen atoms from water, forming methoxy radicals that react with two hydroxyl groups, which results in the cleavage of the C-O bonds in crotonic acid to form acetic acid and methanol. Crotonic acid has also been shown to have detergent properties when used as a solid catalyst for organic reactions or as an additive in detergent compositions.</p>Formula:C4H6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:86.09 g/mol4-(Trifluoromethyl)mandelic acid
CAS:<p>4-(Trifluoromethyl)mandelic acid (4-TFA) is a metabolite of the drug mandelic acid. It is a thermodynamically stable, stereospecific, and highly polar compound that can be easily purified by column chromatography. 4-TFA has been shown to have analytical methods in common with mandelic acid, including fluorine analysis and regression. The chemical properties of 4-TFA are similar to those of other aldehydes. It also has enantiomeric purity and can be analysed using gas chromatography-mass spectrometry in urine samples.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/molManganese(III) acetate hydrate
CAS:<p>Manganese(III) acetate hydrate is a compound that is used as an oxidant in organic synthesis. It can be prepared by the reaction of manganese dioxide with acetic acid, followed by drying and crystallization. The product is a white powder that dissolves in water or alcohol. Manganese(III) acetate hydrate is soluble in organic solvents such as benzene and chloroform. Preparative methods include the use of aqueous potassium permanganate for oxidation reactions or hydrolysis for solvent extraction. Manganese (III) acetate hydrate is also used as a reagent for carboxylic acids, dihydrate, and alkenes.</p>Formula:C6H9MnO6·xH2OColor and Shape:PowderMolecular weight:232.07 g/mol4-(4-Acetamidophenyl)-4-oxobutanoic acid
CAS:<p>4-(4-Acetamidophenyl)-4-oxobutanoic acid is a versatile building block that can be used as a reaction component, reagent, or useful scaffold. It is also a high quality chemical with CAS number 5473-15-4. This chemical has been shown to have many applications in research and development, such as the synthesis of pharmaceuticals, agrochemicals, and textiles. 4-(4-Acetamidophenyl)-4-oxobutanoic acid is an important intermediate for the synthesis of complex compounds. It is also a fine chemical that can be used for research purposes.</p>Formula:C12H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:235.24 g/molα-Aminoisobutyric acid methyl ester hydrochloride
CAS:<p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>Formula:C5H11NO2•HClColor and Shape:PowderMolecular weight:153.61 g/mol1,4-Phenylenediacrylic acid
CAS:<p>1,4-Phenylenediacrylic acid is a yellow crystalline solid that has been shown to be carcinogenic in rodents. It is structurally similar to benzene and may have the same carcinogenic properties. 1,4-Phenylenediacrylic acid has been found to cause genetic damage in mammalian cells, which may lead to cancer. There are databases for carcinogenicity, mutagenicity, and toxicology of 1,4-Phenylenediacrylic acid. 1,4-Phenylenediacrylic acid also belongs to the subset of organic chemicals that are classified as carcinogens by IARC or NTP.</p>Formula:C12H10O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:218.21 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS:<p>L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.</p>Formula:C4H10N2O2•(HCl)2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:191.06 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Controlled Product<p>O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.</p>Formula:C14H29NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:291.38 g/molHydroquinone-2,2'-diacetic acid
CAS:<p>Hydroquinone-2,2'-diacetic acid is a labile and water soluble ester with activating properties. It is used in bioconjugate chemistry for the modification of proteins and peptides. Hydroquinone-2,2'-diacetic acid can be reused and has been shown to react with a wide range of synthons or linkers. This compound has been shown to induce apoptosis in cancer cells. Hydroquinone-2,2'-diacetic acid also has fluorescence properties that are sensitive to copper ions, making it useful for analytical applications such as protein quantification and detection of metal ions.</p>Formula:C10H10O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:226.18 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/mol2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid
CAS:<p>2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is a useful building block that can be used in the production of many fine chemicals, research chemicals, and reagents. It is a versatile building block that can be used as a reaction component in a wide range of reactions. 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is also an intermediate or scaffold for complex compounds that are valuable in many fields such as pharmaceuticals, agrochemicals, and polymers. This compound has been shown to have high quality and purity.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol4-Nitro-1H-pyrazole-3-carboxylic acid
CAS:<p>4-Nitro-1H-pyrazole-3-carboxylic acid is a potent inhibitor of tyrosine kinases. It has been shown to bind to the ATP binding site of the enzyme, thereby blocking the catalytic action and inhibiting cell proliferation. 4-Nitro-1H-pyrazole-3-carboxylic acid can be used as a tool for studying receptor tyrosine kinase signaling pathways and drug target validation. This compound also has an immobilized form that can be used in microscopy studies to study human cell lines. The immobilized form is prepared by attaching colloidal particles of this compound onto a surface using silane coupling chemistry, which allows for its use as an alternative to radioactive isotopic labels. The immobilized form has been shown to enhance the Raman signal from proteins bound on the surface due to increased light scattering from the protein molecules in contact with this compound.</p>Formula:C4H3N3O4Purity:Min. 95%Color and Shape:SolidMolecular weight:157.08 g/molPolyanetholesulfonic acid sodium salt
CAS:Polyanetholesulfonic acid sodium salt or sodium polyanetholesulfonate (SPS) is the polymer of anetholesulfonic acid and is a mixture of regioisomers with respect of the position of the sulfonic acid group. Sodium polyanetholesulfonate was originally developed as an anticoagulant, however it also possesses anticomplement properties and lowers the bactericidal action of blood. Polyanetholesulfonic acid sodium salt is therefore useful as a diagnostic reagent to encourage the growth of pathogens within blood.Formula:(C10H11NaO4S)nPurity:Min. 98%Color and Shape:Off-White PowderAnecortave acetate
CAS:Controlled Product<p>Anecortave acetate is a steroid that has been shown to inhibit angiogenesis and has been approved for the treatment of proliferative diabetic retinopathy. It is a prodrug that undergoes enzymatic cleavage by esterases to release the active form, acetate. This drug is found in high concentrations in the sclera, which could be related to its ability to inhibit angiogenesis. Anecortave acetate inhibits viral replication and inflammation by binding to receptors on cells with these functions. Anecortave acetate also binds to monoclonal antibodies that are used as imaging agents for angiography and fluorescein angiography studies. The anti-angiogenic properties of this drug have been studied using pharmacokinetics studies, animal toxicity studies, and chemical biology approaches.</p>Formula:C23H30O5Purity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:386.48 g/mol
