
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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L-Aspartic acid di-tert-butyl ester HCl
CAS:<p>L-Aspartic acid di-tert-butyl ester HCl is a water-soluble drug with an acidic pH. It is used in the form of its hydrochloride, tartrate, and L-aspartic acid derivative. The drug is used to treat bone tumor diseases and has been shown to inhibit the production of necrosis factor.</p>Formula:C12H23NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:281.78 g/mol(2,3,4-Trimethoxyphenyl)acetic acid
CAS:<p>(2,3,4-Trimethoxyphenyl)acetic acid is a potent compound that binds to the 5-ht7 receptor. It has been shown to inhibit the binding of 5-HT to the 5-HT1A and 5-HT7 receptors. This drug has also been shown to have affinity for the receptor and may be used in the treatment of depression, anxiety, and other mood disorders.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:226.23 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/mol3-Amino-4-chlorobenzoic acid
CAS:<p>3-Amino-4-chlorobenzoic acid is a diacid that has been shown to have strong steric interactions with manumycin and fibrinogen, which are proteins found in the human body. 3-Amino-4-chlorobenzoic acid has a carboxylate group at one end of the molecule, which can coordinate to metal ions such as chloride. The other end of the molecule contains a hydrogen atom that can form hydrogen bonds with other molecules. 3-Amino-4-chlorobenzoic acid can be synthesized by reacting 2 moles of chloroacetyl chloride with an amino acid.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol1-Fluorocyclopropane-1-carboxylic acid
CAS:<p>1-Fluorocyclopropane-1-carboxylic acid is a fluorinated carboxylic acid that is an intermediate in the synthesis of the drug Covid-19, which has antiviral activity against pandemic influenza. The compound has a unique conformational property, which allows it to bind to the e3 ubiquitin ligase. This binding activates the ligase and leads to ubiquitin conjugation of proteins. 1-Fluorocyclopropane-1-carboxylic acid is also used as a reagent for chemical studies. It can be used as an acceptor or hydrogen donor in intramolecular reactions, and it can form strong dipole interactions with phenoxy groups. 1-Fluorocyclopropane-1-carboxylic acid is also bifunctional; it binds to two different molecules at once and has strong hydrogen bonding properties with fluorine atoms.</p>Formula:C4H5FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:104.08 g/molAc-Gly-Lys-OMe acetate
CAS:Controlled Product<p>Ac-Gly-Lys-OMe acetate salt is a reactive chemical compound that is used in the synthesis of peptides. This salt is synthesized by reacting glycine with lysine and formaldehyde. Ac-Gly-Lys-OMe acetate salt has been shown to have hemolytic activity and can be used as a synthetic substrate for kinetic studies. It has also been found to activate complement, which may be due to its disulfide bond formation. Ac-Gly-Lys-OMe acetate salt has been shown to inhibit fibrinogen and nitrosylation, which may result in thrombotic disorders.</p>Formula:C11H21N3O4•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.35 g/molEthyl 2-bromo-4-methylthiazole-5-carboxylate
CAS:<p>Ethyl 2-bromo-4-methylthiazole-5-carboxylate is an organic compound that is used as a catalyst in the bromination of organic compounds. The brominating agent (Br) is bonded to the ethyl ester through its Br atom, which has a Lewis acidity greater than that of the methyl ester. This makes it a better electrophile and allows it to react with electron rich groups on other molecules more readily. Ethyl 2-bromo-4-methylthiazole-5-carboxylate can also be used as a brominating agent in the production of ethyl bromide from alcohols and phenols.</p>Formula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/molAndrostenediol diacetate
CAS:Controlled Product<p>Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.</p>Formula:C23H34O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.51 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 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/molcis-1,2-Cyclohexanedicarboxylic acid
CAS:<p>Cis-1,2-cyclohexanedicarboxylic acid is a fatty acid that belongs to the class of cyclohexane carboxylic acids. It has been shown to be an effective inhibitor of calcium stearate and borohydride reduction in vitro. The compound also inhibits the activity of enzymes that catalyze carboxylation reactions, such as fatty acid synthase (FAS) and acetyl-CoA carboxylase (ACC). Cis-1,2-cyclohexanedicarboxylic acid is a metabolite of hippuric acid, which is produced by the human liver. Hippuric acid may be used for cancer therapy because it is a good substrate for radiation and can inhibit tumor growth. This molecule has two enantiomers: cis and trans.</p>Formula:C8H12O4Purity:(%) Min. 98%Color and Shape:PowderMolecular weight:172.18 g/mol5-Bromo-5a-cholestane-3,6-diol 3-acetate
CAS:<p>Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H49BrO3Purity:Min. 95%Molecular weight:525.6 g/mol(2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS:<p>Phenotropil is a nootropic drug that belongs to the group of aromatic amines. It is a high-activity, active compound with optical activity and an analyzed structure. Phenotropil has been shown to be safe and effective in the treatment of overweight patients with mild cognitive impairment (MCI). Phenotropil has also been used as an adjuvant therapy for brain trauma and cerebrovascular diseases. The most common side effects are nausea, vomiting, diarrhea, dizziness, headache, agitation, drowsiness, insomnia, depression, and hallucinations. Phenotropol can exist as two optical isomers: R-(+)-phenylpiracetam and S-(-)-phenylpiracetam. These optical isomers have different pharmacological properties.</p>Formula:C12H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:219.24 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/moltrans-Tranexamic acid
CAS:<p>Trans-tranexamic acid is a drug that has been used in cardiac surgery and to control blood loss during childbirth. It is also used to treat people with bowel disease who have heavy or prolonged bleeding. Trans-tranexamic acid works by inhibiting the activity of plasminogen activators, which are enzymes that break down fibrin clots. Tranexamic acid has been shown to be effective for treating people with severe sepsis and meningitis, although it does not appear to be effective for treating malaria. Trans-tranexamic acid binds to plasminogen activator inhibitor type 1 (PAI-1), preventing its activation and, therefore, preventing the breakdown of fibrin clots. Tranexamic acid also prevents the release of histamine from mast cells and basophils, which may contribute to its anti-inflammatory effects.</p>Formula:C8H15NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:157.21 g/molOctanoic acid
CAS:<p>Octanoic acid is a medium-chain fatty acid that is synthesized by the condensation of two molecules of acetyl-CoA. It is an antimicrobial agent that inhibits Gram-positive bacteria, such as Aerobacter aerogenes and Staphylococcus aureus. Octanoic acid has been shown to be effective in inhibiting the growth of Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. Octanoic acid has also been shown to have physiological effects on the human body, such as its ability to induce metabolic disorders. It is also used for energy metabolism and structural analysis.</p>Formula:C8H16O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:144.21 g/molMeclofenamic acid
CAS:<p>Meclofenamic acid is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It is used for the treatment of mild to moderate pain, dysmenorrhea, and menstrual cramps. Meclofenamic acid binds to polymerase chain reaction (PCR) substrate-binding site, inhibiting DNA synthesis in rat hippocampal neurons. This drug has also been shown to suppress disease activity in animals with experimental arthritis. Meclofenamic acid can be administered orally or intravenously without altering its effect on disease activity or blood sampling results. The drug is rapidly metabolized by hydroxylation and conjugation with glucuronic acid, followed by excretion in urine or feces. Meclofenamic acid significantly cytotoxic to human polymorphonuclear leukocytes at high concentrations, which may be due to its ability to modify RNA synthesis and protein synthesis.</p>Formula:C14H11Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:296.15 g/mol(4-Hydroxymethylphenyl)acetic acid methyl ester
CAS:<p>(4-Hydroxymethylphenyl)acetic acid methyl ester is a fine chemical, useful building block, research chemicals and reagent. It is also a speciality chemical with CAS No. 155380-11-3. This compound can be used as a versatile building block for chemical synthesis, or as a reaction component for the synthesis of complex compounds. The high quality of this compound makes it suitable for use as an intermediate in the synthesis of other chemical compounds. (4-Hydroxymethylphenyl)acetic acid methyl ester is also a useful scaffold for the formation of new molecules or materials such as polymers.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol1-(2-Hydroxyethyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>1-(2-Hydroxyethyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that can be used as a building block for research chemicals, a reagent for speciality chemicals, and a versatile scaffold for the synthesis of complex compounds. It is also used as an intermediate or synthetic building block in reactions with other molecules. 1-(2-Hydroxyethyl)-1H-pyrazole-5 carboxylic acid has been shown to have high quality and reacts well with many other molecules.</p>Formula:C6H8N2O3Purity:Min. 95%Color and Shape:SolidMolecular weight:156.14 g/molDiethylene glycol diacetate
CAS:<p>Diethylene glycol diacetate is a coagulating agent that is used in the production of polyester fibers. It reacts with fatty acids and forms ester compounds, which are then polymerized and cross-linked to form a film. The acetylation of the hydroxyl group on the molecule provides an additional degree of polymerization, thereby increasing the molecular weight of the product. The reaction vessel used for this process is typically heated at a temperature between 180°C and 220°C to promote polymerization. This polymer film can be made into filaments by extruding it through a spinnerette or die head. The filament may be cut into small particles before being placed in a section, which is then processed as desired.</p>Formula:C8H14O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:190.19 g/molNesfatin-1 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C424H684N116O136Purity:Min. 95%Molecular weight:9,582.67 g/mol4-Fluorophenoxyacetic acid hydrazide
CAS:<p>4-Fluorophenoxyacetic acid hydrazide (4FPAAH) is a palladium complex with anti-cancer activity. It induces apoptosis, or programmed cell death, in myelogenous leukemia cells and breast cancer cells. 4FPAAH has been shown to bind to the ATP binding site of the catalytic domain of topoisomerase II on DNA and inhibit its activity. The molecular modeling studies show that 4FPAAH binds in the same way as cisplatin, which is a platinum-based drug commonly used for cancer treatment. The structural analysis shows that 4FPAAH binds to the nitrogen atoms of the protein and eliminates the possibility of any hydrogen bonding interactions. This mechanism may be due to an electrostatic interaction between the positively charged nitrogen atom in 4FPAAH and negative charge on topoisomerase II's active site.</p>Formula:C8H9FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.17 g/mol2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxy-4-methoxyphenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:283.34 g/molAmmoniumdithiocarbamate
CAS:<p>Ammoniumdithiocarbamate is a group p2 compound that reacts with hydrochloric acid to form a dithiocarbamic acid. This reaction is reversible and an equilibrium between the two compounds exists. Ammoniumdithiocarbamate can be used to synthesize nucleophilic substitutions, which are used in many industrial applications. The reactivity of ammoniumdithiocarbamate is increased by the presence of amp-activated protein, which increases hydrogen bonding interactions with the dithiocarbamic acid. Ammoniumdithiocarbamate has been shown in animal studies to inhibit inflammatory diseases and lung damage caused by carbon disulphide.</p>Formula:CH6N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:110.2 g/mol2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid
CAS:<p>2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid is a potent and selective allosteric antagonist of the adenosine A2A receptor. It has been shown to reduce blood pressure in rats and mice. 2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid has also been shown to increase levels of endogenous adenosine by modulating the activity of adenosine deaminase. This drug has been tested in humans with hypertension and was found to be safe and well tolerated at doses between 25mg and 300mg per day.</p>Formula:C13H7F3INO2Purity:Min. 98%Color and Shape:White PowderMolecular weight:393.1 g/molTungstosilicic acid hydrate
CAS:<p>Tungstosilicic acid hydrate is an alkanoic acid that has a chemical formula of ZrO(OH)(SO)2. It is insoluble in water and reacts with hydrogen fluoride to form tungsten hexafluoride. Tungstosilicic acid hydrate is used as a catalyst in wastewater treatment, and also has biological properties that can be used for the synthesis of esters. The chemical stability of tungstosilicic acid hydrate is high, and it has been shown to be an excellent catalyst for the hydrogenation of alkenes. Tungstosilicic acid hydrate does not react with protonated amines or amides, which makes it a good candidate for catalyzing reactions involving these functional groups.</p>Formula:H4O40SiW12·xH2OPurity:(%) Min. 80%Color and Shape:PowderMolecular weight:2,878.17 g/molUsnic acid
CAS:<p>Usnic acid is a natural compound with significant cytotoxicity. It has been shown to have matrix effects in the environment and oxidative injury on cells. Usnic acid is a component of the herb goldenseal, and has been shown to have pharmacological activities against infectious diseases, such as pandemic influenza. The optical sensor of usnic acid is used as an indicator for environmental pollution and microbial growth.</p>Formula:C18H16O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.32 g/molGlutathionesulfonic acid
CAS:<p>Glutathionesulfonic acid is a thiolate that can be synthesized by the reaction of iodoacetic acid with glutathione. This compound is used for the analysis of acids, using a liquid chromatography method and fluorescence analysis to detect the oxidation of aliphatic hydrocarbons. Glutathionesulfonic acid is also used as a target enzyme in biomimetic studies, where it reacts with metal surfaces to form an irreversible bond. It has been shown to have sublethal doses when combined with amino acids, which may be due to its ability to form disulfide bonds.</p>Formula:C10H17N3O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:355.32 g/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/mol1H-Indoline-3-carboxylic acid
CAS:<p>1H-Indoline-3-carboxylic acid is a molecule with the chemical formula C8H6N2O2. It is an aromatic carboxylic acid and one of the three enantiopure isomers of indoline. 1H-Indoline-3-carboxylic acid has two tautomers, cis (cis) and trans (trans). The stereoisomer cis is found in nature, while trans can be synthesized. 1H-Indoline-3-carboxylic acid can be cleaved to form phenylacetic acid and benzoic acid in reactions catalyzed by acids at high temperatures. Kinetic studies have shown that 1H-indoline-3-carboxylic acid undergoes biotransformation to form methylbenzene, ethylbenzene, propylbenzene, butylbenzene, pentylbenzene and hexylbenzene.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/molPhosphotungstic acid hydrate
CAS:<p>Phosphotungstic acid hydrate is a white, crystalline solid that belongs to the group of phosphotungstates. It is soluble in methanol and water and has a low vapor pressure. Phosphotungstic acid hydrate is stable at room temperature and below, but decomposes above 100°C. The reaction mechanism for phosphotungstic acid hydrate is the formation of an acid complex with a proton from water, which can be written as<br>PW6O14(OH)2 + H2O <br>PW6O14(OH)3H+ + OH-<br>This reaction solution is acidic, with a pH of 2 or less. Hydroxyl groups on the phosphotungstate react with hydrogen fluoride to form tungsten hexafluoride gas. Hydrogen bonding interactions between the hydroxyl groups in phosphotungstic acid hydrate are responsible for its structural analysis. Oxidation catalysts such as magnesium salt</p>Formula:H3P(W3O10)4•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:2,880.05 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS:<p>C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.</p>Formula:C9H8F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.16 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS:<p>4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.</p>Formula:C14H14N2O6S2Purity:Min. 95%Color and Shape:SolidMolecular weight:370.4 g/mol2-Propylglutaric acid
CAS:<p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>Formula:C8H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.19 g/mol5-Formylfuran-2-carboxylic acid
CAS:<p>5-Formylfuran-2-carboxylic acid is an organic compound that has been synthesized by the reaction of 5-hydroxymethylfurfural with trifluoroacetic acid. It is a white solid that is insoluble in water and reacts with base to form a salt. 5-Formyl furan-2-carboxylic acid can be used as a monomer for the synthesis of polymers, which are used in various industries. The polymerization process begins with the formation of a covalent bond between two molecules of 5-formyl furan-2-carboxylic acid and proceeds through a series of steps to form long chains of repeating units. This reaction mechanism is shown below:</p>Formula:C6H4O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:140.09 g/mol3-Acetylthio-2-methylpropanoic acid
CAS:<p>3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.</p>Formula:C6H10O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:162.21 g/molLactobionic acid sodium salt monohydrate
CAS:<p>Lactobionic acid is a white, crystalline powder with a molecular weight of 278.3 g/mol. It is an organic compound that is used as a reactant in organic synthesis, as a reagent for the determination of iron and calcium in biological samples, and as an intermediate in the production of polyesters. Lactobionic acid can be used to synthesize polyester materials with high molecular weights and high purity. The compound has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C12H21NaO12·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:398.3 g/mol2,4,6-Trifluorophenylacetic acid
CAS:<p>2,4,6-Trifluorophenylacetic acid is a fluorinated phenylacetic acid that has been shown to inhibit the growth of the fungus Botrytis cinerea. It does this by disrupting the conformation of microtubules and inhibiting cell division. This compound has been synthesized in analogy with other known phenylacetic acids and its structure was confirmed through single-crystal x-ray diffraction studies. The heteroaryl groups on 2,4,6-Trifluorophenylacetic acid disrupt the microtubule polymerization process by binding to tubulin subunits. The fluorine atom also binds to the pyridine ring in this molecule to form an electron-deficient heterocycle.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.12 g/mol4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester
CAS:<p>4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is an organic compound. It is an intermediate in the synthesis of 2,4,6-trichloroisonicotinic acid and 2,4,6-trichloropyrimidine. The compound has a variety of uses as a reagent and building block for organic synthesis. 4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is soluble in many solvents such as acetone, ethers and chloroform. It has a CAS number of 5245032. This chemical can be used as a speciality chemical or fine chemical to produce drugs.</p>Formula:C13H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:233.26 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/mol3-Phenoxybenzoic acid
CAS:<p>3-Phenoxybenzoic acid is a metabolite of nonsteroidal anti-inflammatory drugs (NSAIDs) and pyrethroid insecticides. It is an inhibitor of the enzyme matrix metalloproteinases, which are involved in the degradation of collagen. 3-Phenoxybenzoic acid was used as a model system to study the effects of NSAIDs on urinary excretion rates and to identify biomarkers for NSAID use. The metabolite can be detected in urine after ingestion by using analytical methods such as preparative high performance liquid chromatography or electrochemical impedance spectroscopy. 3-Phenoxybenzoic acid is also present in cells from human HL-60 cells and has been shown to inhibit the growth of human leukemia cells by interfering with protein synthesis.</p>Formula:C13H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.22 g/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/molLead(IV) acetate - Stabilized with acetic acid (5-10%)
CAS:<p>Lead acetate is an alkanoic acid that can be used as a lead salt. It has been shown to react with protocatechuic acid in the presence of hydrogen to form lead(IV) protocatechuate and acetic acid. This reaction mechanism can be applied to the analysis of other organic acids, such as fatty acids. Lead acetate also inhibits protease activity in vitro and has been shown to have therapeutic effects against autoimmune diseases and polycystic ovarian syndrome. Lead acetate has a low toxicity and is stable when mixed with trifluoroacetic acid or nitro compounds, but very reactive with strong oxidizing agents such as hydrochloric acid or hydrogen fluoride. Lead acetate is non-hygroscopic and insoluble in water, making it suitable for use in analytical chemistry.</p>Formula:C8H12O8PbPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.38 g/molEthylenediaminetetraacetic Dianhydride
CAS:<p>Ethylenediaminetetraacetic dianhydride (EDTA) is a dianhydride that is used in wastewater treatment. It is a strong chelating agent and reacts with metal ions to form complexes, which are then removed as sludge. EDTA also has amide groups that can react with water under acidic conditions, which increases its adsorption capacity. This compound is thermally stable and has a high chemical stability in the presence of human serum and basic fibroblasts. EDTA binds to DNA by electrostatic interactions, forming hydrogen bonds between the amine group of the EDTA molecule and the phosphate groups of DNA. This prevents cross-linking of DNA chains and results in an increased rate of DNA synthesis.</p>Formula:C10H12N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.21 g/mol2-Furoic acid
CAS:<p>2-Furoic acid is a compound that belongs to group P2 of the picolinic acid family. It has been shown to have synergistic effects with picolinic acid and a number of other compounds, including sodium fusidate, in inhibiting the growth of Escherichia coli and Staphylococcus aureus. 2-Furoic acid has been identified as a potential drug target for hypertension and may be used as an antihypertensive agent. This compound can be prepared by mixing hydrazine with 2-furoic acid chloride in water or ethanol at room temperature. The product can then be purified using column chromatography or recrystallized from methanol. The mechanism of this reaction is not yet known but it may involve the formation of dehydroascorbic acid by dehydration.</p>Formula:C5H4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:112.08 g/molThiazole-5-carboxylic acid
CAS:<p>Thiazole-5-carboxylic acid is a carboxylic acid with an aromatic ring. It is a chiral compound that can exist in the form of two enantiomers, D and L. The D form has been shown to have a lower melting point than the L form. Thiazole-5-carboxylic acid has been shown to be a competitive inhibitor of xanthine oxidase, which is involved in purine metabolism and DNA synthesis. It also has antioxidant properties due to its ability to scavenge free radicals, such as superoxide anion (O2-) and hydroxyl radical (HO).</p>Formula:C4H3NO2SPurity:Min. 95%Molecular weight:129.14 g/mol4-Formylphenoxyacetic acid
CAS:<p>4-Formylphenoxyacetic acid is a molecule that has been studied by molecular modeling. The molecular modeling study revealed the geometry of the protocatechuic acid molecule, which is a phenol that has an oxygen atom in its ring structure. Protocatechuic acid has a tyrosinase inhibitory activity and can be used as an anticancer agent. It also inhibits the production of melanin and can be used to treat skin discolorations or hyperpigmentation. 4-Formylphenoxyacetic acid was synthesized by using homogeneous catalysts and it is active as a serine protease inhibitor. This compound also has diphenolase activity, which is an enzyme that breaks down phenolic compounds such as lignin, a major component of plant cell walls.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.16 g/mol4-Amino-3-chlorobenzoic acid
CAS:<p>4-Amino-3-chlorobenzoic acid is a white solid with a molecular weight of 170.1 g/mol, melting point of 158.5°C and boiling point of 267°C. It has the molecular formula C6H5ClNO2 and the IUPAC name 4-(aminomethyl)-3-chlorobenzoic acid. The chemical structure of this compound is shown in Figure 1.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/molAnilino(oxo)acetic acid
CAS:<p>Anilino(oxo)acetic acid is a metabolite of the aniline group of chemicals. It is produced in the human body, and has been detected in urine samples. Anilino(oxo)acetic acid is used as a substrate for kinetic analysis, and is used to determine the rate of formation of an acid by measuring the time taken for the pH to drop. The amide group can be cleaved by hydrolysis with sodium hydroxide, which produces ammonium ions that react with hydrogen ions to form ammonia. This reaction is irreversible under normal conditions. The molecule has a high value for hydrogen bonds, which may account for its stability at higher temperatures.</p>Formula:C8H7NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:165.15 g/mol4-(2-Bromoethyl)-benzoic acid
CAS:<p>4-(2-Bromoethyl)-benzoic acid is a carboxylic acid that has been shown to be optimal for the treatment of Staphylococcus aureus. The experimental studies have been performed in vitro and in vivo, on both bacteria and animal models. 4-(2-Bromoethyl)-benzoic acid is active against staphylococcal infections, including those caused by methicillin resistant strains. 4-(2-Bromoethyl)-benzoic acid has also been shown to be effective against other bacterial species, such as Escherichia coli, Pseudomonas aeruginosa and Klebsiella pneumoniae. This compound inhibits the growth of bacteria by blocking the synthesis of proteins needed for cell division.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:229.07 g/mol2,6-Dihydroxy-4-pentylbenzoic acid
CAS:<p>2,6-Dihydroxy-4-pentylbenzoic acid is a building block for the synthesis of a variety of compounds. It has been used as an intermediate and building block for the synthesis of complex organic compounds. 2,6-Dihydroxy-4-pentylbenzoic acid is also used in research chemical laboratories as a reagent. This chemical has CAS number 61695-63-4 and can be purchased through speciality chemical suppliers.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol2-(2,4-Dichlorophenoxy)-2-methylpropanoic acid
CAS:<p>2,4-Dichlorophenoxyacetic acid is a plant growth regulator that inhibits the transfer of auxin from the shoot to the root. It does this by preventing synthesis of 2,4-dichlorophenoxyacetic acid (2,4-D) and its conversion to 2,4-dichlorophenoxypropionic acid (2,4-DP). The 2,4-D then binds to the auxin transport proteins in the plasma membrane and prevents their passage through the cell wall. The mechanism of action of 2,4-D is not well understood but it is thought that it may inhibit or interfere with indoleacetic acid production or metabolism. Auxins are also mediators of plant physiology and play a role in many processes such as phototropism and phytochrome sensitivity.<br>2,4-D has been shown to block photosynthesis and respiration in plants by inhibiting chlorophyll synthesis. Indoleacetic acid</p>Formula:C10H10Cl2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.09 g/mol2,3-Difluoro-4-methoxybenzoic acid
CAS:<p>2,3-Difluoro-4-methoxybenzoic acid is a versatile building block that can be used to make complex compounds. This compound is a high quality, useful intermediate and reaction component that can be used in the synthesis of pharmaceuticals and other chemical products. 2,3-Difluoro-4-methoxybenzoic acid is a reagent that can be used for research purposes or as a speciality chemical. It has been shown to have many uses as a scaffold for making new compounds with different structures.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol3-(3-Methyl-3H-diazirine-3-yl)propionic acid
CAS:<p>3-(3-Methyl-3H-diazirine-3-yl)propionic acid (3MDZ) is a fluorophore that can be used in cancer research. It has been shown to bind to the active site of human SIRT1 and inhibit its activity, which leads to cell death by deacylating histone H3. 3MDZ is also able to bind to carbenes, which are highly reactive molecules that have been implicated in aging and cancer. 3MDZ has shown chemopreventive effects against tumor formation and growth by binding to the carbenes and preventing them from forming reactive oxygen species. It can be used as a fluorescent probe for studying the interactions between carbenes and nucleic acids.</p>Formula:C5H8N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.13 g/molN-(1-Naphthyl)phthalamic acid
CAS:<p>N-(1-Naphthyl)phthalamic acid (NPA) is a plant growth regulator that is used to increase the yield and quality of crops. It inhibits the production of ethylene, which is a plant hormone responsible for fruit ripening and senescence. NPA also has been shown to affect the levels of fatty acids in plants. The effects of NPA on mitochondrial cytochrome P450 enzymes have been studied using electrochemical impedance spectroscopy (EIS). This study showed that NPA can inhibit the activity of these enzymes, which may be due to its ability to bind to them or alter their structure.</p>Formula:C18H13NO3Purity:Min. 95%Color and Shape:Light (Or Pale) Purple To Purple SolidMolecular weight:291.3 g/molLithocholic acid
CAS:Controlled Product<p>Bile acid derivative; fat solubilizer</p>Formula:C24H40O3Color and Shape:White Off-White PowderMolecular weight:376.57 g/mol4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester is a complex molecule that belongs to the group of reagents, useful intermediates, and speciality chemicals. This compound is a high quality chemical that is an excellent building block for the synthesis of other compounds. It is also a versatile building block and can be used in reactions that require a building block with electron-withdrawing properties. 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester has been shown to be useful in the synthesis of fluoroquinolones and other pharmaceuticals.</p>Formula:C13H8F3N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:327.22 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid is a diacid that has been found to be effective in the synthesis of many organic compounds. It can be used as a building block for other molecules with different functional groups and is an excellent bioisostere for disulfides. The addition of 1,1'-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid to a nucleophilic compound can be used to synthesize an ester. This molecule can also undergo cross-coupling reactions with halogens such as chlorine or bromine. The crystal x-ray diffraction pattern indicates that this molecule has a linear structure.</p>Formula:C7H8O4Purity:Min. 95%Color and Shape:SolidMolecular weight:156.14 g/mol1,3-Dimethylvioluric acid
CAS:<p>1,3-Dimethylvioluric acid is a molecule that has been shown to reduce the size of experimental animal models of ventricular myocardium. It also increases the levels of atp and urea nitrogen in the heart, suggesting an increase in cardiac function. This molecule may be used to help prevent or treat cardiovascular diseases such as heart failure. 1,3-Dimethylvioluric acid has also been shown to have pluripotent cell properties and can be used to generate cells that are capable of differentiating into other types of cells. The effective dose for 1,3-dimethylvioluric acid is not known.</p>Formula:C6H7N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.14 g/mol4-Hydroxybutane-1-sulfonic acid
CAS:<p>4-Hydroxybutane-1-sulfonic acid (4HBS) is a small molecule antibiotic that has been shown to have antimicrobial activity against Gram-negative bacteria. 4HBS has been shown to be effective in inhibiting the growth of bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. 4HBS has also been found to have a role in the normalization of reaction time in labile samples. This compound is stable under autoclave conditions and can be used for clinical applications.</p>Formula:C4H10O4SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:154.19 g/molHydroxocobalamin acetate
CAS:<p>Hydroxocobalamin acetate is a water-soluble form of hydroxocobalamin, a vitamin B12 prodrug. It is an insoluble polymer that dissolves slowly in an acidic environment. Hydroxocobalamin acetate has been shown to inhibit the growth of human carcinoma cells in culture and can be used as a test compound for anticancer drugs. Hydroxocobalamin acetate is also used as a mouth rinse agent to prevent or treat dental cavities. In addition, it can be used to relieve the symptoms of gastroesophageal reflux disease (GERD) by reducing the acidity of gastric contents. This drug has been shown to stimulate vasoactive intestinal polypeptide release from enterochromaffin cells and can be used for the treatment of irritable bowel syndrome (IBS). Hydroxocobalamin acetate is poorly soluble in neutral pH environments and should not be given orally.</p>Formula:C64H91CoN13O16PPurity:Min. 90 Area-%Color and Shape:Red PowderMolecular weight:1,388.39 g/molNonoxynol-8-carboxylic acid - Average Mn - 600
CAS:<p>Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.</p>Formula:C17H26O3·(C2H4O)nColor and Shape:Clear Liquid3-Methoxy-4-nitrobenzoic acid methyl ester
CAS:<p>3-Methoxy-4-nitrobenzoic acid methyl ester is a dianellidin, a type of natural product. It is an ionizing acid that catalyzes the reaction between carboxylic acids and hydroxyl compounds. This compound is used to produce some drugs, such as methyldopate, which is an antiarrhythmic drug that slows heart rate. The catalytic rate of 3-methoxy-4-nitrobenzoic acid methyl ester can be increased by buffers and solvents (e.g., methanol). These compounds increase the concentration of the reactants in solution and reduce the activation energy required for the reaction to take place. Uncatalyzed reactions are slow because there are no molecules to act as intermediates in the process.</p>Formula:C9H9NO5Purity:95%NmrColor and Shape:PowderMolecular weight:211.17 g/mol2-(4-Hydroxy-3-methylphenyl)acetic acid
CAS:<p>2-(4-Hydroxy-3-methylphenyl)acetic acid is a small molecule that has been shown to be an effective inhibitor of the enzyme hydroxylase. This enzyme catalyzes the conversion of L-4-hydroxymandelic acid to mandelic acid, which is needed for the biosynthesis of L-DOPA, a precursor in the synthesis of dopamine. 2-(4-Hydoxy-3-methylphenyl)acetic acid has been shown to inhibit this reaction by binding to the active site and blocking access.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 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/molL-Malic acid disodium salt monohydrate
CAS:<p>L-Malic acid disodium salt monohydrate is a versatile building block that can be used in the production of research chemicals, reagents and speciality chemicals. It is also a useful building block for the synthesis of complex compounds with high quality. L-Malic acid disodium salt monohydrate has been used as a reagent in organic syntheses, as well as in the production of pharmaceuticals. In addition, it is an intermediate for the synthesis of polymers and other materials. The CAS number for L-Malic acid disodium salt monohydrate is 207511-06-6.</p>Formula:C4H4O5Na2·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.07 g/mol1-Pentanesulfonic acid sodium monohydydrate
CAS:<p>1-Pentanesulfonic acid sodium monohydydrate (1PS) is the sodium salt of 1-pentanesulfonic acid. It is used as a fluorescent probe for atropine, which is a drug that blocks nerve impulses to muscles and produces paralysis. The concentration of 1PS can be determined by measuring the fluorescence intensity. This method can be used in conjunction with plates or quantifying with a spectrophotometer. Acetonitrile and dilution are required to produce the solution for measurement, which may then be injected into a chromatographic column for separation. Optical absorbance measurements are used to detect the presence of 1PS in the eluant from the column. Recoveries of 100% were obtained using this method on atropine sulfate in acetonitrile solutions containing 1-pentanesulfonic acid sodium monohydydrate at concentrations ranging from 0.01 to 10 mg/mL.</p>Formula:C5H11O3SNa•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/moltrans-3-Octenoic acid
CAS:<p>Trans-3-octenoic acid is a conjugate of estradiol and caproic acid. It can be prepared by reacting estradiol with sodium octanoate in the presence of chlorine. Trans-3-octenoic acid has been shown to have anticancer activity when administered to rats. Trans-3-octenoic acid also has behavioral responses that are pheromonal in nature, leading to an increase in human urine production when it is present. The oxidation products of trans-3-octenoic acid are detected by high performance liquid chromatography (HPLC).</p>Formula:C8H14O2Purity:90%Color and Shape:Clear LiquidMolecular weight:142.2 g/molPhorbol-12-myristate-13-acetate
CAS:<p>Phorbol-12-myristate-13-acetate is a phorbol ester that inhibits the activity of protein kinase C. It binds to the response element on DNA and blocks RNA synthesis, leading to cell death. Phorbol 12-myristate 13-acetate has been shown to inhibit the proliferation of human squamous cells in culture, which may be caused by its ability to inhibit the cell cycle. This drug also has been shown to inhibit the production of cytokines such as interleukin-1β and tumor necrosis factor α (TNFα) in human polymorphonuclear leukocytes (PMNLs).</p>Formula:C36H56O8Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:616.83 g/molPoly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid)
CAS:<p>Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) is a biodegradable polymer that has been shown to have high water vapor permeability and low values for water uptake and swelling. The polymer is also biocompatible, with no cytotoxicity or hemolysis. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) was synthesized by ring opening polymerization of 3-hydroxybutyric acid and 3-hydroxyvaleric acid. The polymer has shown synergistic effects when used in combination with other polymers, such as polyvinyl alcohol. Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) can be used in tissue culture as a scaffold for the growth of animal cells.</p>Color and Shape:Powder2,6-Dichloropyridine-3-carboxylic acid
CAS:<p>2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.</p>Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 g/mol2-(1-Naphthoxy)-acetic acid
CAS:<p>2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.</p>Formula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol1-Naphthylacetic acid
CAS:<p>1-Naphthylacetic acid is a fluorescent compound that can be used as a chemical marker for the identification of sodium salts. It has an optimum concentration of 0.1 mg/L and a maximum concentration of 1 mg/L in water. The fluorescence detector is set to measure the synchronous fluorescence at a wavelength of 515 nm. 1-Naphthylacetic acid is soluble in water and organic solvents, but insoluble in nonpolar solvents such as ether, chloroform, or benzene. This compound can be used for the detection of pesticides with a chemical structure similar to that of 1-naphthylacetic acid, such as 2-chloro-4-(trifluoromethoxy)phenol and 2-chloro-5-(trifluoromethoxy)phenol, using dispersive solid phase extraction (DSPE). The product description should include:</p>Formula:C12H10O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:186.21 g/mol3-(3,4,5-Trimethoxyphenyl)propionic acid
CAS:<p>3-(3,4,5-Trimethoxyphenyl)propionic acid (TMPPA) is a monocarboxylic acid that is structurally related to the amino acid lysine. It has been shown to have antinociceptive effects in animals and humans. TMPPA inhibits the production of prostaglandins and nitric oxide, which are inflammatory mediators that induce pain. TMPPA also has nociceptive properties in rats when given intraperitoneally or intrathecally, showing a reduction in locomotor activity. This compound also inhibits protein synthesis by binding to the ribosomal protein S6 kinase-1 (RSK-1), which is the target of many antibiotics used for cancer treatment. TMPPA binds to human serum albumin with high affinity and specificity, suggesting it may be useful as an agent for targeting human blood cells or as an antiobesity drug.</p>Formula:C12H16O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.25 g/molDL-Pipecolinic acid
CAS:<p>DL-Pipecolinic acid is a byproduct of the metabolism of fructus ligustri. DL-pipecolinic acid is an intermediate in the biosynthesis of picolinic acid, which is produced from DL-pipecolinic acid by the enzyme picolinic acid carboxylase. The biological activity of DL-pipecolinic acid has been demonstrated in vitro and in vivo assays against wild-type strains. This compound has also been shown to inhibit urinary tract infections and leukemia inhibitory factor (LIF).<br>DL-Pipecolinic acid binds to the disulfide bonds present in proteins, thereby inhibiting protein synthesis and cell division. It also inhibits the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin.</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:129.16 g/mol3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical that belongs to the group of low molecular weight solvents. It is used as an intermediate in organic synthesis and as a solvent for paints, lacquers, and varnishes. 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester has been found to be resistant to radiation and ultraviolet light. This chemical has also been shown to have no mutagenic effects on calf thymus DNA.</p>Formula:C16H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:264.36 g/mol3-Hydroxy-1-adamantanecarboxylic acid
CAS:<p>8-Hydroxyadamantane-1-carboxylic acid (8HA) is a drug that is used in the treatment of HIV. It is a prodrug that is converted to active form by the liver and then excreted by the kidneys. 8HA has antiviral activity against HIV and other viruses. The optimal reaction conditions for this compound are pH 7, chloride concentration 1M, copper concentration 0.5M, and temperature 50°C. 8HA binds to the viral envelope glycoprotein gp120 as well as to host cells in order to inhibit viral replication and replication. This compound also inhibits the production of antibodies, which may be due to its ability to bind with antibody molecules through an ionic bond at a neutral pH.</p>Formula:C11H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/mol3-(4-Ethoxyphenyl)propionic acid
CAS:<p>3-(4-Ethoxyphenyl)propionic acid is a speciality chemical that is used in the production of other complex chemicals. It has been shown to be a useful intermediate in the production of pharmaceuticals, fine chemicals, and agrochemicals. 3-(4-Ethoxyphenyl)propionic acid is also a versatile building block for use in organic synthesis. It has been shown to be a useful building block for the synthesis of natural products, such as antibiotics and natural products with antiviral properties. This compound can also be used as an effective reagent for research purposes. 3-(4-Ethoxyphenyl)propionic acid is a high quality chemical with CAS number 4919-34-0.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/mol4-Mercaptonicotinic acid
CAS:<p>Please enquire for more information about 4-Mercaptonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:155.18 g/mol4-Fluoro-3-methoxybenzoic acid
CAS:<p>4-Fluoro-3-methoxybenzoic acid is a chiral, organic compound. It is an estrogen antagonist that binds to the estrogen receptor. 4-Fluoro-3-methoxybenzoic acid has been shown to inhibit tumor growth by blocking the interaction of estradiol with its receptor in the cancer cell line MCF-7. The metabolically active form of this compound is 4′-hydroxymethyl 4′,4″-difluorobenzoate and it can be converted into other metabolites such as 3′,4′,5′,6′-tetrahydroxybenzoic acid. This conversion may be mediated by cytochrome P450 enzymes or through hydrolysis by esterases or glucuronidases. The stereoisomers of 4-fluoro-3 methoxybenzoic acid are erythro and threo forms which have different affinities for</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol2,4-Bis(trifluoromethyl)benzoic acid
CAS:<p>2,4-Bis(trifluoromethyl)benzoic acid (2,4-BTFBA) is a styrene derivative that can be used as a matrix in the preparation of polystyrene for MALDI mass spectrometry analysis. 2,4-BTFBA is a monomer that has been shown to lead to high yields and transfer in the production of polystyrene and poly(methyl methacrylate). It has also been found to be an effective inhibitor of 2,5-dihydroxybenzoic acid (DHBA) and other DHBA derivatives. The inhibition mechanism of 2,4-BTFBA on DHBA activity is not yet clear. The nature of this compound as well as its use in matrix-assisted laser desorption/ionization are still under investigation.</p>Formula:C9H4F6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.12 g/molethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate
CAS:<p>Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,4-Dichlorocinnamic acid
CAS:<p>2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.05 g/molethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Aspartic acid b-benzyl ester
CAS:<p>L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/molEthyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate
CAS:<p>Please enquire for more information about Ethyl 2-nitrilo-2-(2-oxoindolin-3-ylidene)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ferroceneboronic acid
CAS:<p>Ferroceneboronic acid is a reagent, complex compound, useful intermediate, fine chemical and useful scaffold. It is also a versatile building block for the synthesis of speciality chemicals. Ferroceneboronic acid reacts with an organic halide to form a ferrocenyl-containing boronate ester that is useful as a reaction component in organic synthesis. The CAS number for ferroceneboronic acid is 12152-94-2.</p>Formula:C5H6BO2·C5H5·FePurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:229.85 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS:<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled Product<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</p>Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Controlled Product<p>(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.</p>Formula:C16H20INO2Purity:Min. 95%Molecular weight:385.24 g/mol4-Chlorophenoxyacetic acid
CAS:<p>4-Chlorophenoxyacetic acid is a chemical compound that is used in wastewater treatment. It can be used as a potassium dichromate substitute and exhibits synergic effects with sodium carbonate. 4-Chlorophenoxyacetic acid has been shown to have antimicrobial activity against group P2 bacteria, such as Pseudomonas aeruginosa, Staphylococcus aureus, and Enterococcus faecalis. 4-Chlorophenoxyacetic acid also inhibits the growth of human serum and monoclonal antibodies by inhibiting protein synthesis through intramolecular hydrogen linkage.</p>Formula:C8H7ClO3Color and Shape:PowderMolecular weight:186.59 g/molBenzilic acid
CAS:Controlled Product<p>Benzilic acid is a natural compound with the molecular formula C6H5CO2H. It belongs to the group of organic compounds called benzilic acids, which are characterized by a benzene ring and carboxylic acid functional groups. This compound can be prepared in the laboratory using a preparative high-performance liquid chromatography technique. Benzilic acid has been shown to have antioxidant properties that may help protect cells from free radical-induced damage and inhibit tumor growth. Benzilic acid has also been shown to act as an inhibitor for epidermal growth factor and may be used to treat metabolic disorders or skin conditions such as psoriasis or ichthyosis.</p>Formula:C14H12O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:228.24 g/mol(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester
CAS:<p>(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester is a building block for organic synthesis. It is a versatile intermediate that can be used in the preparation of pharmaceuticals and other organic compounds. The compound is also used as a reagent to study the biological activity of other compounds. CAS No. 125971-93-9 is a fine chemical that has been shown to have high quality and purity.</p>Formula:C11H19NO4Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:229.27 g/mol4-tert-Butylcyclohexanecarboxylic acid
CAS:<p>4-tert-Butylcyclohexanecarboxylic acid is a monocarboxylic acid. It has been used as an analytical chemical for the estimation of naphthenic acids in petroleum oils. 4-tert-Butylcyclohexanecarboxylic acid has been identified as one of the major components of crude oil. The titration method is based on the formation of a complex with cyclopentylmethyl, which can be determined by measuring its UV absorption at 260 nm. This chemical can be used to synthesize 2-phenylbutyric acid, which is a useful carbon source for microorganisms that produce biodegradable plastics and other materials. The synthesis of this chemical starts with a strain of bacteria that converts monoacetic acid into 2-phenylbutyric acid. The mechanistic pathway involves stereoisomers and aldehydes.</p>Formula:C11H20O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.28 g/mol(Ethylamino)(oxo)acetic acid
CAS:<p>(Ethylamino)(oxo)acetic acid is a low molecular weight compound that is found in many sources, including plants and animals. It has been shown to inhibit the growth of bacteria such as escherichia coli and azelaic acid, although it is not active against mycobacteria. This molecule has also been shown to be potent in inhibiting the activity of dehydrogenase enzymes. The molecular weight of this compound is unknown, but it has been determined that it contains one carboxylic group, two amide groups, and one amino group.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/mol4-Chloro-2-methoxybenzoic acid
CAS:<p>4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid
CAS:<p>1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.</p>Formula:C14H17NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:263.29 g/mol(R)-3-Hydroxybutyric acid
CAS:<p>(R)-3-Hydroxybutyric acid is a cell-permeable, biocompatible polymer that has been shown to be useful as a contrast agent in tissue imaging. It is a derivative of the amino acid glycine and has been used extensively in analytical methods for the detection of terminal residues on polymers. The intramolecular hydrogen bond between the carboxylate group of (R)-3-hydroxybutyric acid and the amide hydrogens of glycine provides an example of hydrogen bonding in polymers. This polymer has also been used for cell lysis, preparative high performance liquid chromatography, and biological studies. (R)-3-Hydroxybutyric acid can be fluorescently labeled with fluorescein or rhodamine dyes to provide structural analysis and biological properties.</p>Formula:C4H8O3Purity:(Titration) Min. 98.0%Color and Shape:PowderMolecular weight:104.1 g/mol2,4,6-Trimethoxycinnamic acid
CAS:<p>2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molAscorbic acid
CAS:<p>Ascorbic acid is an essential vitamin, also known as Vitamin C, which is a naturally occurring organic compound abundant in various fruits and vegetables, including citrus fruits, berries, and peppers. Its mode of action primarily relies on its ability to donate electrons, thereby neutralizing free radicals and reducing oxidative stress at the cellular level. Furthermore, ascorbic acid acts as a cofactor for several vital enzymatic reactions, including collagen synthesis, iron absorption, and the biosynthesis of neurotransmitters.</p>Formula:C32H42N2O7Purity:Min. 95%Molecular weight:566.69 g/mol4-Chlorosulfonylbenzoic acid methyl ester
CAS:<p>4-Chlorosulfonylbenzoic acid methyl ester is a reagent that is used in glycan biosynthesis. It is a deuterated analogue of uridine and can be used to screen for 4-epimerase enzymes. The 4-chlorosulfonylbenzoic acid methyl ester can be synthesized by the deuteration of uridine, which is then reacted with methanol and chlorosulfonic acid. This reagent can be used to study glycan biosynthesis by labeling the sugar moiety of glycans with carbon-13 atoms. The use of this reagent has been problematic because it cannot be reversibly converted back to uridine, so it cannot serve as a substrate for further synthetic reactions.</p>Formula:C8H7ClO4SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:234.66 g/mol3-Nitrosalicylic acid
CAS:<p>3-Nitrosalicylic acid is a chemical that is used as an inhibitor for corrosion. It can be used to prevent corrosion in wastewater systems, and it is also used as a protective coating for metals. 3-Nitrosalicylic acid has been shown to be effective against a variety of particle sizes, including fine particles at low concentrations. 3-Nitrosalicylic acid can be synthesized by reacting 5-nitrosalicylic acid with ammonia, hydrogen chloride, and zinc oxide in water. The reaction solution should be neutralized with sodium hydroxide and then hydrogenated using sodium dithionite or sodium sulfite. 3-Nitrosalicylic acid has been shown to inhibit the corrosion of metal surfaces and to function as an effective dose in the synthetic pathway for polymers.<br>3-Nitrosalicylic acid has high concentrations around pH 9.5, which can be reduced by electrochemical impedance spectroscopy (EIS).</p>Formula:C7H5NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:183.12 g/molOleic acid - EP
CAS:<p>Oleic acid is a naturally occurring monounsaturated fatty acid (C18:1, cis-9-octadecenoic acid) widely used as an excipient in pharmaceutical formulations. Due to its amphiphilic and lipophilic properties, oleic acid is an important drug excipient primarily used to enhance the solubility and bioavailability of poorly water-soluble drugs. As a fatty acid, it is widely used in cosmeceuticals as it acts as a solubilizer in lipid-based systems, an emulsifier in creams and ointments, and a penetration enhancer in transdermal patches, aiding drug absorption through the skin.</p>Formula:C18H34O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:282.46 g/moltrans,trans-Farnesyl thiosalicylic acid
CAS:<p>Farnesyl thiosalicylic acid (FTSA) is a synthetic compound that exhibits potent anticancer activity. FTSA binds to the active site of the enzyme protein kinase C-alpha (PKC-α), which prevents its phosphorylation and activation. This prevents the activation of the mitogen-activated protein kinases, which are involved in cell proliferation and differentiation. FTSA also inhibits cancer cell migration by blocking MMP-9 activity, leading to tumor regression. FTSA has been shown to be effective against chemotherapy resistant breast cancer cells, as well as cancer cells from other tissues such as colon, prostate, and ovary.</p>Formula:C22H30O2SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:358.54 g/mol2-(4-Chloro-3-nitrobenzoyl)benzoic acid
CAS:<p>2-(4-Chloro-3-nitrobenzoyl)benzoic acid is a high quality, reagent, and complex compound that is useful as an intermediate. It has the CAS number of 85-54-1 and is classified as a fine chemical. This compound can be used as a building block for speciality chemicals or research chemicals. It is also a versatile building block for reactions and has many applications in synthetic chemistry.</p>Formula:C14H8ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:305.67 g/molBathocuproine disulfonic acid disodium salt hydrate
CAS:<p>Bathocuproine disulfonic acid disodium salt hydrate is a copper complex that can be used for the analysis of urine samples. It is a multicellular animal-specific enzyme inhibitor that binds to phosphatase, which is an important component in the metabolism of carbohydrates and proteins. Bathocuproine disulfonic acid disodium salt hydrate inhibits the activity of this enzyme by forming a stable copper complex, thereby preventing the hydrolysis of phosphoric esters. Bathocuproine disulfonic acid disodium salt hydrate has been shown to inhibit growth factor activity in human serum, while inhibiting the reaction vessel corrosion process. This compound also contains functional groups such as sulfonic acid, carboxylate and sulfonamide groups.</p>Formula:C26H18N2Na2O6S2·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:584.57 g/molCorticosterone 21-acetate
CAS:Controlled Product<p>Corticosterone 21-acetate is a fatty acid that has been used as a pharmaceutical preparation for the treatment of high blood pressure. It also has antihypertensive activity and can be used to treat congestive heart failure. Corticosterone 21-acetate binds to the distal tubule cells in the kidney, causing an increase in the production of hydroxyproline, which leads to increased synthesis of collagen. This drug has been shown to inhibit the growth of some types of cancerous cells and may have synergistic interactions with other drugs that are used to treat cancer. Corticosterone 21-acetate is bound to corticosteroid binding globulin in the blood plasma, preventing it from crossing into tissues.</p>Formula:C23H32O5Purity:Min. 95%Color and Shape:SolidMolecular weight:388.5 g/molCyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a reagent that is used in organic synthesis as a building block to create complex compounds. It is also useful for research purposes, as it can be used to produce high quality products. Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a chemical with CAS No. 217099-14-4 and has the chemical formula C17H21N3O2F3.</p>Formula:C27H41N9O8Purity:Min. 95%Color and Shape:White SolidMolecular weight:619.67 g/molL-Aspartic β-7-amido-4-methylcoumarin
CAS:<p>L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.</p>Formula:C14H14N2O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:290.27 g/molPiperazinophenylacetic acid benzylamide hydrochloride
CAS:<p>Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.</p>Formula:C13H19N3O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.77 g/molBenzo[b]thiophene-2-carboxylic acid
CAS:<p>A raw material for use in pharma, dye and organic synthesis industries.</p>Formula:C9H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:178.21 g/mol4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester
CAS:<p>4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester is a synthetic drug with pharmacological properties that are similar to those of the natural product medoxomil. It has been shown to be a potent blocker of the GABA receptor and is used for the treatment of epilepsy. 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester has been shown to be an inhibitor of rat liver microsomes and also has a high affinity for the enzyme cilexetil, which is responsible for the conversion of cilexetil into its active form.</p>Formula:C12H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.3 g/mol4-(Hydroxymethyl)phenylacetic acid
CAS:<p>4-(Hydroxymethyl)phenylacetic acid is an intermediate in the biosynthetic pathway of phenylpropanoids. It is a metabolite of several flavonoids and is found in plants, animals, and humans. 4-(Hydroxymethyl)phenylacetic acid has been shown to have a high concentration in human serum and plasma with low toxicity. This metabolite has been shown to be stable when complexed with collagen or other proteins, which may be due to its insolubility. 4-(Hydroxymethyl)phenylacetic acid can also be biotransformed by microflora into other metabolites such as 4-hydroxybenzoic acid, which is a precursor of salicylic acid.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:<p>3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.</p>Formula:C12H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molSodium acetate anhydrous
CAS:<p>Sodium acetate anhydrous is a salt of sodium and acetic acid. It is a white crystalline solid that can be obtained by reacting sodium hydroxide with acetic acid. This material is used as the buffer in analytical methods to maintain pH levels during chemical reactions. The addition of this salt to solution will cause the solution to have a higher boiling point, which can be used for phase transition temperature measurements. Injection solutions containing this salt are also used for injection into humans. Sodium acetate anhydrous has been shown to have covalent linkages when it reacts with DNA and ATP, which may be related to its ability to inhibit mitochondrial membrane potential and disrupt energy metabolism.</p>Formula:C2H4O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:82.03 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:<p>Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.</p>Formula:C18H12Na3O9PS3Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:568.42 g/mol4,4'-Azobis(4-cyanovaleric acid)
CAS:<p>Azobis(4-cyanovaleric acid) is a chemical compound that has reactive functional groups. It is a particle that is soluble in acetate extract and hydrochloric acid. The synthesis of Azobis(4-cyanovaleric acid) involves the reaction of 4-cyanoacrylic acid with 2,2'-azobis(2-methylpropionitrile). It is used as an intermediate in the preparation of polymers. Azobis(4-cyanovaleric acid) is used for the treatment of infectious diseases such as tuberculosis and malaria. The production of chain reactions with other molecules makes this chemical reactive and unstable. Azobis(4-cyanovaleric acid) also reacts with nucleophilic groups, such as hydroxyl groups, to form a covalent bond. This process can be reversed by adding a strong base or oxidant.</p>Formula:C12H16N4O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:280.28 g/mol2,4-Dihydroxybenzoic acid hydrazide
CAS:<p>2,4-Dihydroxybenzoic acid hydrazide is an antibiotic that inhibits the growth of bacteria by binding to the enzyme chorismate synthase and blocking the synthesis of folate. It has been shown to have bactericidal activity against Chlamydia, a sexually transmitted disease caused by this bacteria. 2,4-Dihydroxybenzoic acid hydrazide is a protonated form of 2,4-dihydroxyphenylacetic acid, which is a molecule found in humans and other mammals. This drug may be useful for treating herpes simplex virus and inhibiting the spread of HIV.</p>Formula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 g/molMethyl indole-3-acetate
CAS:<p>Methyl indole-3-acetate is a phytochemical that inhibits the growth of cells. It has been shown to induce apoptosis in cancer cells, and also to inhibit carcinogenesis. Methyl indole-3-acetate is found at higher concentrations in the target tissue, such as the prostate gland, than in other tissues. This compound has been shown to inhibit lipid peroxidation in vitro and may be useful for the prevention of oxidative damage as well as for its antitumor activity. The effects of methyl indole-3-acetate on cell growth are related to its ability to bind with amines and uroquinase enzymes. Methyl indole-3-acetate has been shown to have anti-cancer properties in various model systems, including microbial metabolism studies.</p>Formula:C11H11NO2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:189.21 g/mol2-Amino-5-chlorobenzoic acid
CAS:<p>2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to form</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol2-Bromo-3-hydroxybenzoic acid
CAS:<p>2-Bromo-3-hydroxybenzoic acid is an inhibitor of HIV protease that has potent antiviral activity. It inhibits the enzyme responsible for the cleavage of the gag and pol polyproteins in HIV, preventing the formation of new virus particles. 2-Bromo-3-hydroxybenzoic acid is orally bioavailable and can be used as a prodrug for other benzamides or urethanes with antiviral potency. This drug is a cyclic inhibitor that binds to the hydrophobic pocket on the surface of HIV protease and prevents it from functioning as an enzyme.</p>Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/molVanillic acid methyl ester
CAS:<p>Vanillic acid methyl ester is a chemical compound that can be used as an antioxidant and antimicrobial agent. It is synthesized by the reaction of vanillin with methanol in the presence of hydrochloric acid. Vanillic acid methyl ester has been shown to have antioxidative properties and inhibit the activities of various enzymes, such as eugenol oxidase, lipid peroxidase, and cyclooxygenase-1. This product also has shown anti-inflammatory effects in animal models of bowel disease and coronary heart diseases. Vanillic acid methyl ester converts to benzoic acid when it is metabolized by cytochrome P450 2E1, which can then be conjugated with glutathione or glucuronic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:182.17 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.14 g/molN-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
CAS:<p>N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.</p>Formula:C18H26N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:350.41 g/mol4,5-Dihydroxybenzene-1,2-dicarboxylic acid
CAS:<p>Protocatechuic acid is an aromatic hydrocarbon that is the main metabolite of 4,5-dihydroxybenzene-1,2-dicarboxylic acid. It is a carbon source for bacteria and has been shown to increase the synthesis of protocatechuate 3,4-dioxygenase (PCO) in rat liver cells when incubated. Protocatechuic acid is also a precursor for the production of 2-hydroxybenzoic acid and 4-hydroxybenzoic acid, which are found in many foods. The genus that produces protocatechuic acid belongs to the class of extradiols. This means that it contains four contiguous double bonds on one side of the molecule. Stenotrophomonas maltophilia is a species with high levels of protocatechuic acid and can be used as an indicator for this compound.</p>Formula:C8H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:198.13 g/molTrithiocyanuric acid
CAS:<p>Trithiocyanuric acid is an organic compound that has chemical stability and optimum concentration in the range of 0.2-0.4%. Trithiocyanuric acid is a monosodium salt, which can be formed by reacting sodium carbonate with cyanuric chloride or cyanuric acid. The structural analysis of trithiocyanuric acid shows that it has hydrogen bonding interactions with water molecules at the N-H and C-O bonds, which may explain its high solubility in water. Trithiocyanuric acid has been used to treat wastewater because it acts as a nitrogen-containing oxidant that facilitates the removal of dissolved organic matter and other chemicals. This process is aided by the formation of thiourea, which reacts with sulfur dioxide to form ammonium sulfate and urea. X-ray diffraction data from trithiocyanurate crystals show that it has two crystalline forms, one of which</p>Formula:C3H3N3S3Purity:Min. 95%Color and Shape:PowderMolecular weight:177.27 g/mol4-Methoxycinnamic acid
CAS:<p>4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/mol3,4-Dimethoxy-2-methylphenylpropionic acid
CAS:<p>3,4-Dimethoxy-2-methylphenylpropionic acid is a building block for organic synthesis. It has been used as a research chemical and as a reaction component in the synthesis of other chemicals. 3,4-Dimethoxy-2-methylphenylpropionic acid is also available at high purity levels and can be used as a reagent for analytical purposes.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/molDehydroabietic acid
CAS:<p>Dehydroabietic acid is a compound that belongs to the class of natural products. It has been shown to have anticancer activity in 3T3-L1 preadipocytes, which are cells that are used for research on obesity and diabetes. Dehydroabietic acid inhibits mitochondrial membrane potential and induces apoptosis in cancer cell lines, including carcinoma cells. This compound has also shown synergistic effects with other compounds in inhibiting the growth of tumor cells.</p>Formula:C20H28O2Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:300.44 g/molOctyl (2,4-dichlorophenoxy)acetate
CAS:<p>Octyl (2,4-dichlorophenoxy)acetate is a herbicide that has high selectivity and selectivity. It is used to control grassland weeds. Octyl (2,4-dichlorophenoxy)acetate is an efficient herbicide that can be used in a variety of situations. It can be applied as a pre-emergent or post-emergent herbicide to control weeds on lawns and other turfgrass areas, or as a selective herbicide for the control of broadleaf weeds in fields and other non-crop areas. This compound is also an effective emulsifier for the preparation of various compounds with octadecyl groups. Octyl (2,4-dichlorophenoxy)acetate has been used in China to control Euphorbiae weeds.</p>Formula:C16H22Cl2O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:333.25 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
<p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol2,3,5-Trichlorobenzoic acid
CAS:<p>2,3,5-Trichlorobenzoic acid is a chemical compound that can be synthesized from phenacyl chloride and phthalic anhydride. The synthesis of 2,3,5-trichlorobenzoic acid is accomplished in two steps. First, the phenacyl chloride and ammonium sulfate are mixed together at a temperature of about 100°C for about 12 hours to produce 2-chloro-4-(phenylazo)benzene-1,3-diol (2). This product is then mixed with phthalic anhydride at a temperature of about 150°C for about 6 hours to produce 2,3,5-trichlorobenzoic acid (1). The synthesis of this compound has been shown to be thermophilic and reactive. It has also been shown to have single crystal x-ray diffraction properties.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.46 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molD-Pantothenic acid - Technical grade
CAS:<p>D-Pantothenic acid is a vitamin that is involved in the metabolism of carbohydrates and fats. It is a cofactor for the synthesis of acetyl-coenzyme A, which is important for energy metabolism. D-Pantothenic acid also participates in the synthesis of hemoglobin and red blood cells, as well as being important for proper nerve function and cell growth. D-Pantothenic acid can be synthesized by humans from pantetheine, which is found in the diet and can be made by bacteria in the intestines. Pantetheine can also be converted to coenzyme A through an intermediate called pantethine. The human body needs both pantethine and pantetheine to produce adequate levels of D-pantothenic acid.</p>Formula:C9H17NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:219.24 g/mol3-Cyanophenylacetic acid
CAS:<p>3-Cyanophenylacetic acid is a versatile building block and useful intermediate that can be used in the synthesis of a wide range of organic compounds. 3-Cyanophenylacetic acid is a fine chemical with CAS No. 1878-71-3 that can be used as a research chemical, reaction component, or speciality chemical. It is an important reagent for making complex organic compounds. 3-Cyanophenylacetic acid is a high quality product with the following characteristics: <br>1) Colorless crystals; <br>2) Soluble in water; <br>3) Soluble in acetone; <br>4) Slightly soluble in ether; <br>5) Reactivity: stable to heat, light, and air; <br>6) pH (1% solution): 2.0 - 4.0; <br>7) Melting point: 129 °C; <br>8) Boiling point: 188 °C at 760 mmH</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol(6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid
CAS:<p>Please enquire for more information about (6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:227.6 g/mol(4-Formyl-2-methoxyphenoxy)acetic acid
CAS:<p>Phenoxyacetic acid is a phenoxy compound that exhibits antibacterial and anthelmintic activity. It has been shown to be highly active against helminthes, such as tapeworms and roundworms. Phenoxyacetic acid interacts with the helminth's cell membrane, which causes the release of cytochrome c from mitochondria and inhibits mitochondrial function. This leads to cell death by inhibiting protein synthesis and DNA replication. The hydrophobic nature of phenoxyacetic acid allows it to penetrate the anthelmint's cuticle and enter the worm's body cavity where it inhibits mitochondrial function. Phenoxyacetic acid has also been shown to inhibit tuberculosis in mice in vivo, but not in vitro. In addition, phenoxyacetic acid binds to nuclei of cancer cells and prevents the production of RNA and protein synthesis. This results in cell death by apoptosis or necrosis.</p>Formula:C10H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/moltert-Butyl 4-cyanobenzylcarbamate
CAS:<p>tert-Butyl 4-cyanobenzylcarbamate (tB4Cbz) is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the production of fine chemicals. Tert-Butyl 4-cyanobenzylcarbamate is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. It can be used as a versatile building block for reactions involving amides, nitriles, esters, and amines.</p>Formula:C13H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:232.28 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS:<p>4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.</p>Formula:C9H9NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.17 g/mol3-Fluoro-2-methoxybenzoic acid
CAS:<p>3-Fluoro-2-methoxybenzoic acid is a chemical compound that is used as a reaction component, reagent, and building block for fine chemicals. It is a versatile intermediate that is useful in the preparation of complex compounds. 3-Fluoro-2-methoxybenzoic acid has been used to synthesize pharmaceuticals, including antipsychotics and anticonvulsants, as well as dyes and pesticides. 3-Fluoro-2-methoxybenzoic acid belongs to the speciality chemical category and can be used in research labs or other specialized settings.<br>3-Fluoro-2-methoxybenzoic acid has CAS No. 106428-05-1.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol(L)-2-Bromo-3-phenylpropionic acid
CAS:<p>L-2-Bromo-3-phenylpropionic acid is a synthetic amino acid that is structurally similar to L-phenylalanine. It can be prepared by the reaction of triphosgene with l-(+)-phenylglycine, followed by hydrolysis of the resulting 2-(bromophenyl)acetic acid. L-2-Bromo-3-phenylpropionic acid has been used in peptidomimetics, which are synthesized using strategies derived from the structures and properties of proteins. One of these strategies is based on the conformational change of an amide bond. This synthetic amino acid has been shown to have affinity for certain chiral conformations and may be used as a chiral ligand in asymmetric synthesis.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:229.07 g/mol4-Nitrohippuric acid
CAS:<p>4-Nitrohippuric acid is a metabolite of the amino acid glycine, which is converted to 4-nitrohippuric acid by nitroreductase. It is an aromatic compound that has been shown to have high affinity for tissues such as kidney and liver. 4-Nitrohippuric acid can be used as an ion-exchange reagent for the separation of peptide hormones from plasma or urine. The kinetic constants of 4-nitrohippuric acid have been determined in rat studies. This compound has also been used to measure the rate of hydrolysis of hippurate in human urine samples. The optical properties of this compound have not yet been fully characterized for its use in spectroscopic applications.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.17 g/mol3-(4-Nitrophenyl)propanoic acid - technical
CAS:<p>3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>Formula:C9H9NO4Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:195.17 g/mol3,5-Dichloro-2,6-dihydroxybenzoic acid
CAS:<p>3,5-Dichloro-2,6-dihydroxybenzoic acid is a synthetic compound that has been shown to have anti-leishmanial activity. It prevents the release of iron from the parasite by binding to iron ions and preventing the formation of iron complexes. 3,5-Dichloro-2,6-dihydroxybenzoic acid also inhibits disulfide bond formation in proteins. This inhibition leads to a decrease in protein synthesis. The effect of 3,5-dichloro-2,6-dihydroxybenzoic acid on Leishmania species was confirmed using metabolomics analysis on human blood samples collected from women in Tanzania.</p>Formula:C7H4Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:223.01 g/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/mol3,5-Dibromo-4-anisic acid
CAS:<p>3,5-Dibromo-4-anisic acid (3,5-DA) is a brominated alkaloid that has been isolated from the Madagascan sponge Psammaplysilla. 3,5-DA is amphimedonine with an additional bromine atom. It has been highlighted in spectroscopy as a possible metabolite of psammaplysene due to its similar chemical structure. 3,5-DA is present in the marine environment and has been found to be a minor component of the sponge Psammaplysilla.</p>Formula:C8H6Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.94 g/molQuinolin-4-ylboronic acid
CAS:<p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>Formula:C9H8BNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:172.98 g/mol3-(1H-Indol-3-yl)acrylic acid
CAS:<p>(2E)-3-(1H-Indol-3-yl)acrylic acid is a chemical compound that can be found in the plant genus "Actinomycetes". It has significant antiproliferative activity and may induce apoptotic cell death. (2E)-3-(1H-Indol-3-yl)acrylic acid is a precursor to the aromatic amino acid l-phenylalanine, which can be used for the synthesis of many other compounds. The compound was first isolated in an ethanolic extract of Actinomycetes bacteria and identified by NMR spectroscopy. In addition, (2E)-3-(1H-Indol-3-yl)acrylic acid is metabolized into chloride and methanol. It is also a low detection substance in urine, making it difficult to detect using current methods.</p>Formula:C11H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.19 g/molN-Dihydrocinnamoylaminocaproic acid
CAS:<p>Please enquire for more information about N-Dihydrocinnamoylaminocaproic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO3Purity:Min. 95%Molecular weight:263.33 g/mol4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid
CAS:<p>4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid is a fine chemical that belongs to the group of research chemicals. It is a versatile building block and useful intermediate in organic synthesis. 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid has been used as a reagent for the preparation of the compound 5,5'-dithiobis(4,4'-dimethylvaleronitrile) (CAS No. 1010836-49). This compound has been shown to be an effective antiviral agent against HIV.</p>Formula:C7H12O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:160.17 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%3-Cyanocinnamic acid
CAS:<p>3-Cyanocinnamic acid is a reactive, unreactive, and stepwise cycloaddition compound. It can participate in photochemical reactions with other compounds to form photodimers. 3-Cyanocinnamic acid has an optimal reaction temperature of 100°C and a reaction time of 5 minutes. The diradical nature of 3-cyanocinnamic acid makes it sensitive to UV light, and the photochemical reactions are simulated by quantum mechanics calculations. Photodimerisation simulations show that 3-cyanocinnamic acid is capable of forming photodimers with 2-cyanocinnamic acid or 4-cyanocinnamic acid at room temperature.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.17 g/moltrans-2,3,4-Trimethoxycinnamic acid
CAS:<p>Trans-2,3,4-trimethoxycinnamic acid is a bioactive chemical that has been shown to have significant antioxidant activity. This compound is a hydrogen peroxide scavenger and can be used in devices to remove hydrogen peroxide from water. Trans-2,3,4-trimethoxycinnamic acid has also been shown to inhibit the production of campesterol and paromomycin in bacteria. Furfural is an inhibitor of trans-2,3,4-trimethoxycinnamic acid and its oxidation products. Trans-2,3,4-trimethoxycinnamic acid can be oxidised by furfural to produce glycerin and formic acid. It also inhibits the formation rate of amides from cinnamyl alcohol.</p>Formula:C12H14O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.24 g/mol3-(3-Hydroxyisoxazol-5-yl)propanoic acid
CAS:<p>3-(3-Hydroxyisoxazol-5-yl)propanoic acid is a fine chemical used as a reagent, speciality chemical, and reaction component in the synthesis of complex compounds. It is also used as a building block or scaffold in the synthesis of other compounds. 3-(3-Hydroxyisoxazol-5-yl)propanoic acid is less reactive than other carboxylic acids due to its bulky group at one end. This makes it more stable and easier to handle. 3-(3-Hydroxyisoxazol-5-yl)propanoic acid can be used for research purposes and has been shown to be an effective inhibitor of HIV protease.</p>Formula:C6H7NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:157.12 g/molSmac-N7 Peptide trifluoroacetate salt
CAS:<p>Smac-N7 is a peptide that binds to the mitochondrial pathway of apoptosis and inhibits the activation of caspase-3. This peptide has been shown to inhibit the death ligand, which would normally trigger the release of cytochrome c from mitochondria and activate other caspases. In addition, Smac-N7 has been shown to induce cleavage activity in cells. It also prevents the protein survivin from binding to cellular receptors, which may be responsible for its ability to inhibit cell proliferation.</p>Formula:C33H59N9O9Purity:Min. 95%Molecular weight:725.88 g/mol4-n-Butoxyphenylacetic acid butyl ester
CAS:<p>4-n-Butoxyphenylacetic acid butyl ester is a chemical reagent that has been studied extensively as a useful intermediate in organic synthesis. It is of high purity and quality, and can be used for many applications.</p>Formula:C16H24O3Purity:80%Color and Shape:PowderMolecular weight:264.36 g/mol3-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid, also abbreviated as 3MPA or BMPA, reacts with thiols to form stable conjugates. It is non-cleavable under standard biological conditions.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol4-Hydroxy-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Hydroxy-3-(trifluoromethyl)benzoic acid (4OTFB) is a ligand that binds to the inflammatory response receptor complex. The 4OTFB-ligand complex has been shown to inhibit inflammation in animals and humans, which may be due to its ability to inhibit the production of proinflammatory cytokines and suppress the production of reactive oxygen species (ROS). 4OTFB was found to bind strongly to sew2871, a protein that regulates the inflammatory response. However, it did not bind with any other proteins in the brain tissue extract. This suggests that 4OTFB might not have any adverse effects on brain function.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.12 g/mol(Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:<p>Please enquire for more information about (Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N16O12•(C2HF3O2)xPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,209.4 g/mol3,7-Diketo-5β-cholan-24-oic acid
CAS:Controlled Product<p>3,7-Diketo-5beta-cholan-24-oic acid is a bile acid that is found in the body. It is one of the major bile acids in humans, and it circulates in the blood bound to albumin. 3,7-Diketo-5beta-cholan-24-oic acid has been shown to be synthesized by the liver and secreted into bile as a conjugate with taurine or glycine. 3,7-Diketo-5beta-cholan-24-oic acid is hydrated by water and micelles before it reaches the intestinal lumen. It can be absorbed by intestinal cells and reabsorbed into the bloodstream. The process of absorption starts when 3,7-diketo 5beta cholan 24 oic acid binds to an ileal receptor on intestinal cells. This binding causes a conformational change in the receptor that activates signaling pathways</p>Formula:C24H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:388.54 g/mol3,4-Dichlorocinnamic acid
CAS:<p>3,4-Dichlorocinnamic acid is a pentane that has a molecular weight of 144.2 g/mol and melting point of -12 °C. It is soluble in organic solvents such as ethanol and acetone, but insoluble in water. 3,4-Dichlorocinnamic acid is an intermediate in the synthesis of cinnamates from phenylacetic acid and chloroform via methyl esterification with methanol followed by alkylation with chlorine. The reaction rate for this conversion is slow, making it difficult to produce at commercial scale. 3,4-Dichlorocinnamic acid can be obtained by irradiation of 3-chloro-1,2-propanediol with ultraviolet light or by heating hydrotalcite at high temperatures. Hydrotalcite is heated to 600°C where it reacts with air to form 3,4-dichlorocinnamic acid and</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/mol3,4-Dimethyl-6-nitrobenzoic acid
CAS:<p>3,4-Dimethyl-6-nitrobenzoic acid is a nitrated aromatic compound that has been shown to have anticancer activity. It is used as an anticancer agent in the treatment of cancers such as leukemia, lymphoma, and lung cancer. 3,4-Dimethyl-6-nitrobenzoic acid has been shown to be effective against species diversity and diversity of tumor cells. This compound inhibits protein synthesis by binding to ribosomes and inhibiting the production of proteins vital for cell division. 3,4-Dimethyl-6-nitrobenzoic acid also binds to DNA and interferes with transcription and replication of DNA, causing cell death. This compound has been found in wetlands (e.g., <br>the Yangtze River) but its function in these ecosystems is not known.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molOvalbumin (257-264) (chicken) acetate salt
CAS:<p>Ovalbumin (257-264) is an acetate salt of a fragment of the protein ovalbumin.</p>Formula:C45H74N10O13Purity:Min. 95%Color and Shape:SolidMolecular weight:963.13 g/mol(1-Isopropylpiperidin-4-yl)acetic acid
CAS:<p>(1-Isopropylpiperidin-4-yl)acetic acid is a fine chemical that has a versatile scaffold and can be used as a building block in the synthesis of complex compounds. It is also useful as a reaction component or reagent in the synthesis of new speciality chemicals. This chemical is available in high quality and purity grades.</p>Formula:C10H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.26 g/mol2-Methyl-5-nitrobenzoic acid
CAS:<p>2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol5-Nitroisophthalic acid monomethyl ester
CAS:<p>5-Nitroisophthalic acid monomethyl ester (NIAE) is an acetylating agent that can be used for the preparation of 5-nitroisophthalic acid, which is a precursor to the synthesis of dyes and pharmaceuticals. The acetylation reaction of NIAE with proteins produces an insensitive material. Acetylation also inhibits the activity of serine proteases and virus replication. In addition, it has been found that the catalytic reduction of NIAE with palladium is faster than other synthetic methods. Optimal reaction conditions are obtained by adding chloride ions to the reaction mixture, while reductive conditions are optimal for catalysis. Reaction time can be shortened by using a soluble catalyst such as iodide ion or mercury(II) sulfate. The active site of NIAE contains a nitro group that reacts with substrates in the presence of oxygen, forming a product from which the acetyl group has been removed</p>Formula:C9H7NO6Purity:Min 98%Color and Shape:PowderMolecular weight:225.16 g/mol1-Benzyl-1H-indole-2-carboxylic acid
CAS:<p>1-Benzyl-1H-indole-2-carboxylic acid is a molecule that binds to chemokine receptors and has been used in screening assays as a chemical probe of chemokine receptor binding. It has been shown to be an antagonist of the CXCR3 receptor, with high affinity and selectivity. 1-Benzyl-1H-indole-2-carboxylic acid is also an antagonist of the CCR5 receptor, with low affinity. This compound was discovered by screening for novel antagonists of chemokines.</p>Formula:C16H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:251.28 g/molDL-3,4-Dihydroxymandelic acid
CAS:<p>DL-3,4-Dihydroxymandelic Acid is a biologically active compound that is found in the human body and has been used as a drug for the treatment of cardiac arrhythmias. It is also an intermediate in the biosynthesis of the neurotransmitter dopamine. DL-3,4-Dihydroxymandelic Acid has been shown to decrease enzyme activity in hl-60 cells and was found to be an inhibitor of acetate extract from coli K-12. The reaction mechanism for this compound has not yet been fully elucidated. DL-3,4-Dihydroxymandelic Acid is generally considered to have a physiological function in regulating systolic pressure.</p>Formula:C8H8O5Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:184.15 g/mol2-Amino-5-iodobenzoic acid methyl ester
CAS:<p>2-Amino-5-iodobenzoic acid methyl ester (2AIBA) is a molecule that can be used as an activatable probe for imaging cancer. It has a profile suitable for radionuclide therapy and is also senescent. 2AIBA binds to DNA and inhibits the synthesis of proteins, leading to cell death. 2AIBA has potent inhibitory activity against murine melanoma cells and synergistic effects when combined with acridone. The section of tumour cells was shown to be reduced by 42% in mice when treated with 2AIBA, acridone, and radiation compared to mice treated with radiation alone.</p>Formula:C8H8INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:277.06 g/molL-Aspartic acid β-naphthylamide
CAS:<p>L-Aspartic acid beta-naphthylamide is a dietary amino acid that is metabolized to oxaloacetate in the liver. This metabolite is then converted to aspartate and glutamate, which are both important for brain functions. L-Aspartic acid beta-naphthylamide has been shown to have regulatory effects on peptide hormones, such as inhibiting the synthesis of angiotensin II and vasopressin in rats. L-Aspartic acid beta-naphthylamide also has anti-cancer properties, which may be due to its ability to inhibit the growth of cancer cells by hydrolyzing proteins and enzymes involved in fatty acid synthesis.</p>Formula:C14H14N2O3Purity:Min. 95%Molecular weight:258.27 g/molPyrimidine-4-boronic acid
CAS:<p>Pyrimidine-4-boronic acid is a pyrimidine derivative that is used as a building block or intermediate in organic chemistry. It has the CAS number 852362-24-4 and can be found in research chemicals and speciality chemicals. Pyrimidine-4-boronic acid is a versatile chemical with many uses, including as a reaction component or reagent. This compound has many properties that make it useful for synthesis, such as its low toxicity and high quality.</p>Formula:C4H5BN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:123.91 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol4-Chloro-3-nitrobenzoic acid methyl ester
CAS:<p>4-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that inhibits the synthesis of nucleic acids. It binds to the functional groups of DNA, preventing replication and transcription. 4-Chloro-3-nitrobenzoic acid methyl ester also inhibits protein synthesis by inhibiting ribosomal RNA which is required for translation. This agent has been shown to induce apoptotic cell death in leukemia cells, HL60 cells, and other types of cancer cells in vitro. 4-Chloro-3-nitrobenzoic acid methyl ester has a potent inhibitory activity against replicons in vitro and is a synthetic molecule with two sulfoxide functional groups.</p>Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/mol2-Chloro-3,5-dinitrobenzoic acid
CAS:<p>2-Chloro-3,5-dinitrobenzoic acid is a chemical reagent that belongs to the group of p2-substituted benzenes. It is used in organic synthesis as a synthon for dimethylnaphthalene, which is an intermediate in the production of polyester fibers and polyurethane. The compound has been shown to induce apoptosis in prostate cancer cells. This effect may be due to its ability to react with amines and form nitrosating species, which may cause DNA damage. 2-Chloro-3,5-dinitrobenzoic acid can also react with 5-nitrosalicylic acid to form a stepwise reaction product.</p>Formula:C7H3ClN2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:246.56 g/mol5-Formyl-2-thiopheneboronic acid
CAS:<p>5-Formyl-2-thiopheneboronic acid is a synthetic molecule that has been shown to be an effective electron microscope stabilizer. It is a boronate ester with a formyl group at the 2-position and a thiophene ring at the 5-position. The chloride in this molecule is used as a functional group, which can then react with other molecules to form new compounds. The functional theory of 5-formyl-2-thiopheneboronic acid includes its ability to form bonds with other molecules and its use as an inorganic base. The particle size of 5-formyl-2-thiopheneboronic acid is unsymmetrical, making it different from other molecules.</p>Formula:C5H5BO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:155.97 g/molMoexipril tert-butyl ester maleic acid salt
CAS:<p>Moexipril tert-butyl ester maleic acid salt is a high quality reagent that is used as a useful intermediate in the synthesis of complex compounds. Moexipril tert-butyl ester maleic acid salt has been shown to be a useful scaffold in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. It is also used as a reaction component in the production of fine chemicals and other useful substances.</p>Formula:C35H46N2O11Purity:Min. 95%Molecular weight:670.75 g/mol(S)-(+)-2-Phenylpropionic acid
CAS:<p>(S)-(+)-2-Phenylpropionic acid is an organic solvent that is catalyzed by a hydroxy group. It has been shown to be active against bacterial strains in the presence of borohydride reduction and immobilized on polystyrene beads. The enzyme activities were stereoselectively inhibited in the presence of (R)-(-)2-phenylpropionic acid, which is an enantiomer of (S)-(+)2-phenylpropionic acid. This inhibition may be due to the ability of this compound to form a more stable radical coupling with fatty acids such as oleic acid. The reaction temperature can affect the stereoselectivity, with higher temperatures favoring (R)-(-)2-phenylpropionic acid.</p>Formula:C9H10O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:150.17 g/mol3-Ethoxy-2-methylbenzoic acid - 90%
CAS:<p>3-Ethoxy-2-methylbenzoic acid is a white solid that is soluble in organic solvents. It has a molecular weight of 192.3 and an empirical formula of C9H11O3. 3-Ethoxy-2-methylbenzoic acid can be used as a building block for diverse chemical reactions and processes, including the synthesis of pharmaceuticals, pesticides, and other fine chemicals. This compound is also used as a research chemical, reaction component, or speciality chemical in various experiments and projects. 3-Ethoxy-2-methylbenzoic acid provides high quality reagents to scientists for use in research.br>br></p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-((3-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7FN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molN-Succinimidyl-S-acetylthioacetate
CAS:<p>N-Succinimidyl-S-acetylthioacetate is an acetylating agent that has a reactive group, which is the succinimidyl ester. The chain reaction of this agent with thiols leads to the formation of acetic acid and a thioester. The reactivity of these molecules can be used to introduce functional groups onto proteins, such as polyclonal antibodies, b16 mouse melanoma cells, epidermal growth factor, and blood group antigens. N-Succinimidyl-S-acetylthioacetate reacts with lysine residues on the protein surface and human serum albumin by incorporating acetate groups into their amino acid chains. This agent can also be used in laboratory diagnosis for identifying bacteria and viruses.</p>Formula:C8H9NO5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:231.23 g/mol4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CAS:<p>4-Bromo-3,5-dimethoxybenzoic acid methyl ester is a crystalline solid that can be obtained from the reaction of 4-bromo-3,5-dimethoxybenzoic acid and methyl iodide. It has been shown to undergo an intramolecular cyclization when irradiated with ultraviolet light. This transformation is characterized by an increase in the length of the C=C bond and the appearance of a new C=O bond. The skeleton of 4-bromo-3,5-dimethoxybenzoic acid methyl ester consists of four five membered rings and two six membered rings. The molecule interacts with ligands such as styrene, mesitylene, vinylated benzyl halides, or halides.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol4-Fluoro-2-nitrobenzoic acid ethyl ester
CAS:<p>4-Fluoro-2-nitrobenzoic acid ethyl ester is a fine chemical that can be used as a reagent, intermediate compound, building block, scaffold and building block for speciality chemicals. It has been shown to be an effective chemical in the synthesis of 4-fluoro-2-nitrobenzoic acid, which is a versatile building block with many potential applications. 4-Fluoro-2-nitrobenzoic acid ethyl ester is also useful in reactions involving amines and alcohols as well as metal catalyzed reactions. This product has CAS No. 1072207-10-3.</p>Formula:C9H8FNO4Purity:(%) Min. 85%Color and Shape:Clear LiquidMolecular weight:213.16 g/mol3,4-Dihydroxybenzoic acid methyl ester
CAS:<p>3,4-Dihydroxybenzoic acid methyl ester is a natural compound that has been isolated from Linteus. This compound has been shown to have antiinflammatory activity and to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor-alpha (TNF-α) and interleukin 1β (IL-1β). It also inhibits toll-like receptor 4 (TLR4), which is a protein that can bind to lipopolysaccharides on the surface of bacteria. 3,4-Dihydroxybenzoic acid methyl ester has been found to decrease mitochondrial membrane potential in cells treated with hydrogen fluoride. This agent is used in organic synthesis for the preparation of derivatives with high purity. The extract from Etoac can be used as a model organism for the study of its structure and function.</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molGypsogenic acid
CAS:Controlled Product<p>Gypsogenic acid is a triterpenoid saponin that is found in the leaves of the plant Gypsophila paniculata. It has been shown to have hemolytic activity and protein synthesis inhibition. This compound is membrane permeable, which makes it an effective antibacterial agent. Gypsogenic acid also has anticancer properties, as it inhibits tumor growth and induces apoptosis in cancer cells. The chemical structure of gypsogenic acid consists of a sugar backbone with a fatty acid tail at one end. The glycosidic bond between the sugar and the fatty acid renders this compound soluble in water, which accounts for its hemolytic activity.</p>Formula:C30H46O5Purity:Min. 95%Color and Shape:PowderMolecular weight:486.68 g/molCocarboxylase tetrahydrate
CAS:<p>Cocarboxylase tetrahydrate is a coenzyme form of vitamin B1; cofactor for enzymes involved in carbohydrate catabolism</p>Formula:C12H18N4O7P2S·4H2OPurity:Min 96%Color and Shape:White PowderMolecular weight:496.37 g/mol(E)-3-(4-Isopropylbenzoyl)acrylic acid
CAS:<p>3-(4-Isopropylbenzoyl)acrylic acid is a versatile building block that can be used in the synthesis of complex compounds, such as pharmaceuticals. It has been shown to be an effective reagent for the preparation of complex compounds and speciality chemicals. 3-(4-Isopropylbenzoyl)acrylic acid is also a useful intermediate for fine chemicals, research chemicals, and reaction components. This compound can be used as a useful scaffold for the synthesis of new chemical compounds. CAS No. 29587-82-4</p>Formula:C13H14O3Purity:90%Color and Shape:PowderMolecular weight:218.25 g/mol3,5-Diisopropylsalicylic acid
CAS:<p>3,5-Diisopropylsalicylic acid is a reactive chemical substance that has been shown to be an effective anti-inflammatory agent. The compound is active against wild-type viruses and copper complexes. 3,5-Diisopropylsalicylic acid also has been shown to inhibit the growth of human cancer cells in vitro. This drug can be used as an analytical reagent for the detection of water vapor in gas chromatography and other techniques. The acute toxicities associated with 3,5-diisopropylsalicylic acid are not well understood, but it has been shown to have a negative effect on body mass index. It also may affect pluripotent cells and radiation therapy. There are reports of drug interactions when used with certain medications such as acetaminophen or ibuprofen.</p>Formula:C13H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 g/mol1,4-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/mol4-Bromo-2,6-difluorobenzoic acid
CAS:<p>4-Bromo-2,6-difluorobenzoic acid is a liquid crystal that belongs to the class of fluorinated benzoic acids. It is an activated liquid crystal composed of chiral molecules with substituents on the 4- and 6-positions of the aromatic ring. The compound has been shown to have excellent fluoroarene solubilizing properties in a glycol matrix and can be used as an additive to produce liquid crystals with desired properties.</p>Formula:C7H3BrF2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237 g/molDL-Hydroxysuccinic acid sodium
CAS:<p>DL-Hydroxysuccinic acid sodium (DLS) is a metabolite of the enzyme succinic dehydrogenase, which is involved in the conversion of malic acid to acrylate. It is an inhibitor of malic enzyme and glycol ether hydrolase, with toxicity studies showing that DLS inhibits the activity of complex enzymes. DLS has been shown to have interactions with sunitinib and sodium salts. The potential for drug interactions should be considered when administering DLS with other drugs. DL-Hydroxysuccinic acid sodium also has effects on energy metabolism, as it may inhibit enzymes such as malate dehydrogenase and 2-oxoglutarate dehydrogenase.</p>Formula:C4H4Na2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:178.05 g/molBenzohydroxamic acid
CAS:<p>Benzohydroxamic acid is a weak organic acid that is formed from the condensation of two molecules of benzoic acid. The thermodynamic data for this compound are available in the form of an equation and an enthalpy change. Benzohydroxamic acid interacts with metal hydroxides by forming metal complexes, which can be used as catalysts in transfer reactions. In addition, benzohydroxamic acid has been shown to inhibit HIV infection by inhibiting reverse transcriptase activity. This compound also undergoes hydrogen bonding interactions with other molecules due to its hydroxyl group and fatty acid moieties.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol4-Methylsalicylic acid
CAS:<p>4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.</p>Formula:C8H8O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:152.15 g/mol2-Bromo-5-chlorobenzoic acid methyl ester
CAS:<p>2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.</p>Formula:C8H6BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:249.49 g/mol1,2,3-Trithiane-4-pentanoic acid
CAS:<p>Trithiane-4-pentanoic acid is a chemical compound that belongs to the group of 1,2,3-trithiane. It has been shown to have anti-oxidant properties in animals and humans at high doses. This study also showed no significant toxic effects on the organs or clinical chemistry parameters in these studies. Trithiane-4-pentanoic acid has also been shown to be safe for long-term use with no behavioural changes observed in rats.</p>Formula:C8H14O2S3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.39 g/mol(4-Bromophenyl)acetic acid
CAS:<p>4-Bromophenylacetic acid is a monocarboxylic acid that has been identified as an inhibitor of phosphatase. It also has an inhibitory effect on microbial infection and can be used for the synthesis of amides and cationic surfactants. 4-Bromophenylacetic acid has shown to have a high affinity for humans, which may be due to its glucuronide conjugate, isolated yield, and plant physiology. This molecule is able to undergo electrochemical studies due to its electrophilic nature.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/molBenzyl (S)-4-oxo-2-azetidinecarboxylate
CAS:<p>Benzyl (S)-4-oxo-2-azetidinecarboxylate is a reversible inhibitor of porcine pancreatic trypsin and chymotrypsin. It irreversibly inhibits the proteases, papain and bromelain. Benzyl (S)-4-oxo-2-azetidinecarboxylate is an alkylating agent that binds to the sulfhydryl group of enzymes, inactivating them by forming covalent bonds with cysteine residues. This irreversible inhibition leads to a decrease in protein synthesis and cell death.</p>Formula:C11H11NO3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:205.21 g/mol2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate
CAS:<p>Please enquire for more information about 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:338.4 g/mol(S)-(+)-4-Isobutyl-a-methylphenylacetic acid
CAS:<p>Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins and has been shown to be effective in the treatment of pain, fever, and inflammation. Ibuprofen binds to and blocks cyclooxygenase enzymes COX-1 and COX-2, which are responsible for the production of prostaglandins. It also inhibits leukocyte migration, which may reduce symptoms associated with infectious diseases. The molecular docking analysis has shown that ibuprofen interacts with crystalline cellulose through hydrogen bonding interactions. Ibuprofen can be used in conjunction with sodium citrate as an anticoagulant during blood sampling procedures to prevent clotting. This medication can cause side effects such as nausea, stomach upset, heartburn, dizziness, headache, or increased risk of bleeding.></p>Formula:C13H18O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.28 g/mol
