
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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:<p>3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 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/molAc-Arg-Gly-Lys-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Gly-Lys-AMC trifluoroacetate salt is a fine chemical that is used as a building block in the synthesis of complex compounds. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt has been used as a reagent, speciality chemical and intermediate in research projects. Ac-Arg-Gly-Lys-AMC trifluoroacetate salt can be used to produce useful scaffolds for medicinal chemistry studies.</p>Formula:C26H38N8O6•C2HF3O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:672.65 g/mol3-Amino-2,4,6-tribromobenzoic acid
CAS:<p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C7H4Br3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:373.82 g/mol2-(4-Aminophenoxy)acetic acid hydrate
CAS:<p>2-(4-Aminophenoxy)acetic acid hydrate is a synthetic, chlorine atom, primary amino compound that has been used as a lysine analogue in the production of lysine-deficient media. It also has been shown to be an inhibitor of the uptake of L-lysine by rat liver cells. 2-(4-Aminophenoxy)acetic acid hydrate can also be used to synthesize conjugates with other compounds such as fluorescein and luciferin. This compound is acidic and can form hydrogen bonds with other molecules. 2-(4-Aminophenoxy)acetic acid hydrate has shown novartis in fluorescence techniques, which may be due to its ability to emit light when excited at specific wavelengths.</p>Formula:C8H9NO3·H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:185.18 g/mol2,6-Dihydroxy-4-methylbenzoic acid potassium
CAS:<p>2,6-Dihydroxy-4-methylbenzoic acid potassium salt (2,6-DMBAK) is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. CAS No. 856177-01-0. It is a white crystalline solid with an mp of about 190 degrees Celsius and a bp of about 315 degrees Celsius. 2,6-DMBAK has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product can be used as a versatile building block for the preparation of various kinds of chemical compounds, and it also has many applications in organic synthesis because it reacts well with many different types of compounds.</p>Formula:C8H8O4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:207.25 g/molP-Nitrobenzoic acid
CAS:<p>P-Nitrobenzoic acid is a nitro compound that is used as an intermediate in the synthesis of various pharmaceuticals. It is also used in wastewater treatment to remove protocatechuic acid, which is produced during the oxidation of phenols by peroxidase. P-Nitrobenzoic acid can be synthesized by reacting sodium nitrite with p-hydroxybenzoic acid. The structure of this compound was determined through a series of experiments, and it was found that it has two nitrogen atoms that are incorporated into the benzene ring. This compound reacts with aziridine in an exothermic reaction mechanism to form an unstable five membered ring. This reaction proceeds through a series of steps and eventually forms p-nitrobenzoic acid.</p>Formula:C7H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/mol6-Fluoronicotinic acid
CAS:<p>6-Fluoronicotinic acid is a compound class that is biosynthesized from picolinic acid. It has been found to have biological properties such as the ability to form positrons and spiroindolines. 6-Fluoronicotinic acid can be synthesized by solid-phase synthesis and analyzed using vibrational spectroscopy. This compound class is also a radionuclide, which means it can be used in positron emission tomography (PET) scans of the human body. 6-Fluoronicotinic acid has been shown to bind to cardiac tissue and cancer cells, making it an effective drug for treating these diseases.</p>Formula:C6H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.1 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS:<p>2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase.<br>2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as a</p>Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/mol(+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>Formula:C21H21NO4Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:351.4 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/mol2-Oxo-3-benzothiazolacetic acid
CAS:<p>2-Oxo-3-benzothiazolacetic acid is a fine chemical and building block that has been used as an intermediate in the synthesis of a variety of complex compounds. It can be used in research as a reaction component, and is useful in the manufacture of speciality chemicals. This compound has many uses, including as a reagent for organic syntheses and as a building block for other chemicals. 2-Oxo-3-benzothiazolacetic acid is also known to have high purity, making it an excellent quality reagent.</p>Formula:C9H7NO3SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:209.22 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/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%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/mol2-Thiobarbituric acid
CAS:Controlled Product<p>2-Thiobarbituric acid is a natural compound found in the blood of pregnant women. It is also present in atherosclerotic lesions and has been shown to have an anti-inflammatory effect. 2-Thiobarbituric acid inhibits nitrate reductase, an enzyme that is responsible for the reduction of nitrates to nitrites, which are then converted to nitric oxide by another enzyme called nitric oxide synthase. Nitric oxide is a signaling molecule that regulates inflammation and plays an important role in the immune system. 2-Thiobarbituric acid intercalates with DNA, inhibiting transcription and replication. It has been shown to be active against Bacillus cereus, Escherichia coli, Klebsiella pneumoniae, Staphylococcus aureus, Streptococcus pyogenes (group A streptococci), and Vibrio cholerae (cholera).</p>Formula:C4H4N2O2SColor and Shape:White Yellow PowderMolecular weight:144.15 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/mol5-Iodo-2,3-dimethoxybenzoic acid
CAS:<p>5-Iodo-2,3-dimethoxybenzoic acid (5IMB) is a synthetic chemical that is used as a radiolabeled substrate for the synthesis of dopamine. The 5IMB is a substrate for the enzyme monoamine oxidase, which converts it to 5-hydroxyindoleacetic acid (5HIAA). The intensity of the signal emitted by 5IMB increases with the increase in concentration of dopamine. It can be used as a positron emission tomography (PET) tracer for dopamine receptors in the brain. The kinetic and uptake properties of 5IMB are different in various regions of the brain, such as striatum and caudate putamen. This difference can be measured using high-performance liquid chromatography (HPLC) and flow rate.<br>5IMB has been shown to have anti-oxidant properties due to its ability to scavenge peroxide radicals.</p>Formula:C9H9IO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:308.07 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/molN-Acetyl-D-glutamic acid
CAS:<p>N-Acetyl-D-glutamic acid is an amino acid that is the building block for proteins in the body. It is a product of the hydrolysis of glutamic acid and is used to treat metabolic disorders such as lysinuric protein intolerance, which blocks the body's ability to break down proteins. N-Acetyl-D-glutamic acid can be found in sources such as peptone, glutamate, and d-carnitine. It has optimum temperature range of 25°C to 45°C. This amino acid can be used as an optical pH indicator due to its red color under acidic conditions and blue color under basic conditions.</p>Formula:C7H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 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/mol(+)-O,O'-Di-p-toluoyl-D-tartaric acid
CAS:<p>(+)-O,O'-Di-p-toluoyl-D-tartaric acid is a potent and selective ligand for the dopamine D2 receptor. It was first synthesized in 1968 and has been extensively studied for its interactions with dopamine receptors. (+)-O,O'-Di-p-toluoyl-D-tartaric acid has been shown to be an orthosteric agonist at the D2 receptor, meaning it binds directly to the receptor in the absence of any other compounds. It binds to the extracellular site of the receptor, with a binding affinity that is 10 times more potent than that of apomorphine. The compound has been shown to have antidepressant effects when administered systemically, as well as in animal models of depression. This activity may be due to its ability to selectively activate dopamine D2 receptors in regions such as the prefrontal cortex.</p>Formula:C20H18O8Purity:Min. 95%Color and Shape:PowderMolecular weight:386.35 g/mol2,4,5-Trimethylbenzoic acid
CAS:<p>2,4,5-Trimethylbenzoic acid is a white crystalline solid that is soluble in water. It is used as an analytical reagent and oxidation catalyst. 2,4,5-Trimethylbenzoic acid can be found in polymer films and inorganic acids. The oxidation products of 2,4,5-Trimethylbenzoic acid are known to have antioxidant properties. The compound can be found as an oxidant or an activator in organic synthesis reactions. 2,4,5-Trimethylbenzoic acid has been used as a starting material for the synthesis of acyl halides and carboxylates. It also has been used to synthesize fatty acids from unsaturated hydrocarbons.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol4-Ethoxyphenylacetic acid
CAS:<p>4-Ethoxyphenylacetic acid is an organic compound that belongs to the class of cannabinoids. It is a metabolite of tetrahydrocannabinol (THC) and can be used as a precursor to other cannabinoids, such as cannabidiol. This substance also has been shown to have canalization effects on plant physiology and root formation. 4-Ethoxyphenylacetic acid is synthesized in a solid-phase synthesis and purified by hydrogen chloride gas. The synthesis is efficient and can be done in gram quantities. Structural studies have shown that this molecule binds to cannabinoid receptors CB1 and CB2, which are found throughout the body, including the brain. 4-Ethoxyphenylacetic acid may act as a regulator for these receptors, with its effects depending on concentration.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-Chloro-4-hydroxybenzoic acid methyl ester
CAS:<p>2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt
CAS:<p>1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic acid sodium salt is an antibody response enhancer that binds to the Fc receptor of monocytes and macrophages. This binding activates the cells and increases their ability to produce antibodies against infectious agents. This product is used in the treatment of a variety of infections caused by viruses and bacteria. It has been shown to be effective for the treatment of influenza virus infection and other viral diseases such as HIV. The product also contains epidermal growth factor (EGF) which stimulates cell proliferation and differentiation in skin tissue. Antiinfective effects are achieved through inhibition of protein synthesis by silver ions or growth factors such as erythropoietin or photoelectron. This product also inhibits prostaglandin</p>Formula:C14H15N2NaO9SPurity:Min. 95%Color and Shape:SolidMolecular weight:410.33 g/mol2-(4-tert-Butylphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-tert-Butylphenoxy)-2-methylpropanoic acid is a versatile building block and reagent for the synthesis of complex compounds. It has been used in research as a possible treatment for inflammatory diseases, including asthma and rheumatoid arthritis. This product is also a useful scaffold for the development of new drugs. 2-(4-tert-Butylphenoxy)-2-methylpropanoic acid has been shown to have antiviral properties against human immunodeficiency virus (HIV) and hepatitis C virus (HCV).</p>Formula:C14H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/mol4-(Trifluoromethyl)mandelic acid
CAS:<p>4-(Trifluoromethyl)mandelic acid (4-TFA) is a metabolite of the drug mandelic acid. It is a thermodynamically stable, stereospecific, and highly polar compound that can be easily purified by column chromatography. 4-TFA has been shown to have analytical methods in common with mandelic acid, including fluorine analysis and regression. The chemical properties of 4-TFA are similar to those of other aldehydes. It also has enantiomeric purity and can be analysed using gas chromatography-mass spectrometry in urine samples.</p>Formula:C9H7F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.15 g/mol4-Amino-2-methylbenzoic acid ethyl ester
CAS:<p>4-Amino-2-methylbenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a number of useful applications, such as in the synthesis of pharmaceuticals, research chemicals, and speciality chemicals. 4-Amino-2-methylbenzoic acid ethyl ester is also an important reagent for the production of high quality pharmaceuticals and intermediates. This chemical is also a useful scaffold for organic reactions.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molEthyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate
CAS:<p>Ethyl [2-methyl-3-(chlorosulfonyl)phenoxy]acetate is a fine chemical that has been used as a building block in the synthesis of other complex chemicals. It is also an intermediate for the production of pesticides and pharmaceuticals. The compound can be used to form more than one hundred different organic compounds, which makes it a versatile building block. It can be reacted with other chemicals to create new compounds, such as drugs or herbicides.</p>Formula:C11H13ClO5SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:292.74 g/mol6-Bromoindole-2-carboxylic acid
CAS:<p>6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molTetrahydro-2H-pyran-3-ylacetic acid
CAS:<p>Tetrahydro-2H-pyran-3-ylacetic acid (THPA) is a chemical that is used as a reagent, speciality chemical and building block in the synthesis of more complex compounds. It is also used as a reaction component and intermediate in the synthesis of various pharmaceuticals. THPA has been shown to be an effective scaffold for creating new drugs that are useful in the treatment of diabetes, cancer and other diseases. This compound can be synthesized from cyclopentanone through a two step process involving oxidation and esterification.</p>Formula:C7H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:144.17 g/mol3-(3-Methoxyphenyl)propionic acid
CAS:<p>3-(3-Methoxyphenyl)propionic acid is a phenylpropionic acid with the chemical formula C9H11O2. It is a competitive antagonist of the h3 receptors, and has been shown to inhibit acetylcholinesterase activity in vitro. 3-(3-Methoxyphenyl)propionic acid also has antioxidant properties, which may be due to its ability to inhibit lipase activity. This compound also has anti-inflammatory effects, which may be due to its ability to inhibit tryptophan metabolism. 3-(3-Methoxyphenyl)propionic acid has been shown to have therapeutic potential for Alzheimer's disease, as it can cross the blood brain barrier and inhibits amyloid beta (Aβ) aggregation.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol5-Bromovaleric acid methyl ester
CAS:<p>5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.</p>Formula:C6H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:195.05 g/molZ-Sulindac sulphide
CAS:<p>(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.</p>Formula:C20H17FO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/mol2-Chloroquinoline-8-carboxylic acid
CAS:<p>2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.</p>Formula:C10H6ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:207.61 g/molImidazo[1,2-α]pyridin-3-yl-boronic acid pinacol ester
CAS:<p>Imidazo[1,2-a]pyridin-3-yl-boronic acid pinacol ester is a reagent that is used as an intermediate in the synthesis of complex compounds. The compound has been shown to be useful for research purposes and can be used as a building block in the synthesis of chemical compounds. Imidazo[1,2-a]pyridin-3-yl-boronic acid pinacol ester has an CAS number of 1238337-02-4 and is a versatile building block that can be used to synthesize speciality chemicals.</p>Formula:C13H17BN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.1 g/molSubstance P acetate salt
CAS:<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>Formula:C63H98N18O13S·C2H4O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,407.68 g/mol4-Chloro-3-nitro-5-sulfamoylbenzoic acid
CAS:<p>4-Chloro-3-nitro-5-sulfamoylbenzoic acid is a chemical compound that belongs to the group of speciality chemicals. It is a versatile building block for the synthesis of complex compounds. 4-Chloro-3-nitro-5-sulfamoylbenzoic acid has high quality and can be used as reagents in research or as a building block for the synthesis of new molecules.</p>Formula:C7H5ClN2O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:280.64 g/mol5-Fluorosalicylic acid
CAS:<p>5-Fluorosalicylic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of 5-substituted salicylates. It has a strong affinity for human serum and can be used as an indicator in the determination of blood glucose. 5-Fluorosalicylic acid also binds to p-nitrophenyl phosphate with high affinity, which is involved in the regulation of cellular energy metabolism and plays a role in the production of ATP. The drug has been shown to form stable complexes with coumarin derivatives, which may have an effect on enzyme activities by modifying their conformational properties. 5-Fluorosalicylic acid has been shown to interact with other drugs, such as acetaminophen or ibuprofen, which may increase the risk of adverse effects.</p>Formula:C7H5FO3Purity:Min. 95%Color and Shape:SolidMolecular weight:156.11 g/molD-Gluconic acid zinc (II) salt
CAS:<p>D-Gluconic acid zinc salt is an inorganic compound that is used to treat deficiencies of D-gluconate. It is a salt of zinc and D-gluconic acid, which is a natural metabolite found in the human body. This compound can be used to maintain healthy levels of D-gluconate in the tissues and help control symptoms related to deficiencies. The efficiency of this method has been demonstrated by an in vitro test on human femur cells. A profile analysis showed that D-gluconic acid zinc salt was able to minimize the severity of symptoms associated with deficiencies caused by gluconate deficiency, such as tissue sensitivity and bone degradation.</p>Formula:C12H22O14ZnPurity:Min. 95%Color and Shape:White PowderMolecular weight:455.68 g/molThiophene-2-glyoxylic acid
CAS:<p>Thiophene-2-glyoxylic acid is a reactive metabolite of thiophene that is formed from the environmental degradation of this compound. Thiophene-2-glyoxylic acid reacts with halides to form an electrophilic intermediate. This intermediate can react with a variety of nucleophiles, including the drug metabolites, leading to the formation of new compounds. Thiophene-2-glyoxylic acid has been shown to enhance the fluorescence properties of some organic compounds. It also has been shown to inhibit the metabolism of some drugs that are conjugated with acids and can be detected in plasma by mass spectrometry.</p>Formula:C6H4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.16 g/mol3-Benzyloxy-4-methoxybenzoic acid
CAS:<p>3-Benzyloxy-4-methoxybenzoic acid is a natural product that was isolated as a yellow crystalline powder from the needles of the tree Kirkia. It can be used as a radical and has been shown to have frameworks with galanthamine. 3-Benzyloxy-4-methoxybenzoic acid has been shown to be an inhibitor of protein synthesis in cells, which may be due to its ability to inhibit the activity of ribosomes and protein synthesis.</p>Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 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/mol(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
CAS:<p>(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid is a phenolic compound that is used in the synthesis of streptavidin. It is prepared by reacting p-hydroxybenzoic acid with tyrosol. The ester linkage between the two molecules is formed by an amide reaction with sodium carbonate, followed by solvent removal and purification. The solvents are removed using sodium carbonate, which allows for the formation of an o-benzyl-l-tyrosine ester linkage. This product has a constant boiling point of 177 degrees Celsius at atmospheric pressure and can be used in organic chemistry as a solvent or reagent.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Anilino-4-oxobutanoic acid
CAS:<p>Vorinostat metabolite</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol4-Methoxy-3-nitrobenzoic acid
CAS:<p>4-Methoxy-3-nitrobenzoic acid is a hydroxybenzoic acid, and belongs to the group of heterocyclic compounds. It is a preactivated hydroxybenzoate that can be used in the synthesis of griseoluteic acid with chloride as an electron donor. Griseoluteic acid has inhibitory activities on isolated yield. This compound also has potent antitumor activity, which may be due to its ability to inhibit DNA synthesis and protein synthesis by binding to DNA polymerase and ribosomes respectively. Preparative high performance liquid chromatography (HPLC) using this compound is possible with marine microorganisms as the stationary phase. The x-ray absorption spectrum shows that 4-methoxy-3-nitrobenzoic acid has potential for use as a contrast agent for x-rays in imaging tissues.</p>Formula:C8H7NO5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:197.14 g/mol(Des-Gly10,D-Trp6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Trp6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12Purity:Min. 95%Color and Shape:PowderMolecular weight:1,282.45 g/mol2-Pyridylacetic acid
CAS:<p>2-Pyridylacetic acid is an organic compound that is found in the urine of patients with inflammatory bowel disease. It is associated with a high risk of colorectal cancer and has been shown to inhibit tumor cell proliferation in a number of studies. 2-Pyridylacetic acid inhibits the reaction of picolinic acid with lactic acid, which is a mechanism for the synthesis of nicotinamide adenine dinucleotide (NAD). This compound also has inhibitory properties against the activity of phosphofructokinase. 2-Pyridylacetic acid can be quantified using liquid chromatography tandem mass spectrometry (LC-MS/MS) methods that are based on chemical ionization or electron impact ionization. It can also be detected by gas chromatography mass spectrometry. The sample preparation involves hydrochloric acid extraction followed by concentration and derivatization.</p>Formula:C7H7NO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:137.14 g/molBis(2,4,4-trimethylpentyl)phosphinic acid
CAS:<p>Bis(2,4,4-trimethylpentyl)phosphinic acid (diisooctylphosphinic acid) is a slightly water soluble compound which has a variety of applications based upon its metal ion chelating properties. Fe(III) and In(III) ions, for example, can be ligated by phosphinic acids allowing them to transfer from an aqueous into an organic phase, treatment of the organic soluble metal complexes with aqueous acid or base as appropriate selectively strips the phosphinic acid ligands and the metal ions re-enter the aqueous phase. Similarly, heavy metal contaminants can be removed from solid materials using diisooctylphosphinic acid as a ligand in super critical fluid extraction (SFE) processes. Bis(2,4,4-trimethylpentyl)phosphinic acid can also be used as an additive to create halogen-free flame retardant adhesives.</p>Formula:C16H35O2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:290.42 g/molOxytocin acetate
CAS:Controlled Product<p>Oxytocin acetate is an analog of oxytocin, which is a hormone that stimulates the uterus during labor. Oxytocin acetate is synthesized by the chemical conjugation of oxytocin with an acetic acid moiety. The stability of this molecule has been shown to be higher than that of oxytocin. This drug has been shown to have stronger binding affinity for the oxytocin receptor, which may be due to its increased molecular weight. Oxytocin acetate has also been shown to increase levels of growth factors and fatty acids in tissues when administered intramuscularly, as well as stimulating neurotransmission. The onset latency for this drug is shorter than that of oxytocin and it produces a longer duration of action in comparison to other analogs. Oxytocin acetate can also be used cosmetically as a disinfectant and can act as an amide-forming agent in organic synthesis reactions.</p>Formula:C43H66N12O12S2•C2H4O2Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:1,067.24 g/mol(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid
CAS:<p>(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid is a kind of fine chemical that belongs to the class of reagents and speciality chemicals. It is a versatile building block which can be used in research, as well as in the production of pharmaceuticals and other fine chemicals. This compound can be used in reactions as a building block or intermediate, as well as a scaffold for complex compounds.</p>Formula:C20H17NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:367.35 g/molPalustric acid
CAS:Controlled Product<p>Palustric acid is a fatty acid that is used to remove organic pollutants from wastewater. It has been shown to have significant interactions with human pathogens such as Pimaric Acid and Levopimaric Acid, which are produced by the degradation of chlorinated compounds. Palustric acid also has an acidic nature, and can cause a thermal expansion in water vapor.</p>Formula:C20H30O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:302.45 g/mol2,4-Dimethoxy-5-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-5-methylbenzoic acid is a compound that belongs to the class of useful building blocks. It has a high quality and can be used as a reagent, complex compound, and useful intermediate in the synthesis of fine chemicals. 2,4-Dimethoxy-5-methylbenzoic acid is also a versatile building block that can be used for the production of speciality chemicals such as research chemicals.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol(S)-(+)-Citramalic acid
CAS:<p>Citramalic acid is a high quality, fine chemical that can be used as a reagent or building block. It can also be used in the synthesis of complex compounds and is an important intermediate for pharmaceuticals, agrochemicals, and other specialty chemicals. Citramalic acid has many uses, including as a versatile building block for organic synthesis. Citramalic acid is a reaction component that can be used to produce research chemicals with various applications.</p>Formula:C5H8O5Color and Shape:PowderMolecular weight:148.11 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/molDelicious peptide (bovine) trifluoroacetate
CAS:<p>Delicious peptide (bovine) trifluoroacetate is a polymerase chain reaction probe that is complementary to the 3' end of the human insulin gene. When used in a polymerase chain reaction, it amplifies the DNA sequences at the 3' end of the gene. The product of this amplification has been shown to inhibit genetic disorders such as metabolic disorders, iron homeostasis, and leukemia. This agent also inhibits acidic fibroblast proliferation and pluripotent cells. This drug has been shown to have a molecular docking analysis with pharmacological agents and may be helpful in treatments for various diseases.</p>Formula:C34H57N9O16•(C2HF3O2)xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:847.87 g/mol3-Fluoro-4-hydroxyphenylacetic acid
CAS:<p>3-Fluoro-4-hydroxyphenylacetic acid is a fluorinated aromatic compound that has been shown to have serotonergic, dopaminergic and noradrenergic actions. 3-Fluoro-4-hydroxyphenylacetic acid has been shown to interact with the serotonin receptor 5HT2A in cell culture and in vivo, as well as with the dopamine receptor DRD2. This compound also interacts with the eschscholtzia receptor. 3-Fluoro-4-hydroxyphenylacetic acid is biosynthesized from 5-hydroxyindoleacetic acid (5HIAA).</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/molEthyl indole-4-carboxylate
CAS:<p>Ethyl indole-4-carboxylate is an organic compound that belongs to the group of sulfonium salts. It has a ring system, an ether and a sulfone group. The chemical structure also includes two sulfones. This compound has shown nematicidal activity and can be used as a fungicide. In addition, it can be used as an intermediate in the synthesis of other compounds, such as therapeutics and fungicides.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:189.21 g/mol6-Chloro-7-methylchromone-2-carboxylic acid
CAS:<p>6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.</p>Formula:C11H7ClO4Purity:Min. 95%Molecular weight:238.62 g/molEthyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:<p>Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is an antibacterial agent that inhibits the growth of bacteria by binding to amines and metal ions. It also has in vitro anticancer activity against cancer cells. Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has been shown to have antiinflammatory activity in rats.</p>Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 g/mol2,3-Dichlorocinnamic acid
CAS:<p>2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid.<br>2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. <br>2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/molL(-)-Thiazolidine-4-carboxylic acid
CAS:<p>L(-)-Thiazolidine-4-carboxylic acid is a proline derivative that inhibits the enzyme cyclase, which is involved in the production of cAMP. It is also an antioxidant and has been shown to protect against oxidative damage induced by reactive oxygen species (ROS) in fetal bovine tissues. L(-)-Thiazolidine-4-carboxylic acid has been shown to inhibit the activity of other enzymes, such as α1 subunit, which are involved in energy metabolism. The enzyme activities of L(-)-thiazolidine-4-carboxylic acid have been shown to be high in E. coli K-12 cells and in plants. L(-)-Thiazolidine-4-carboxylic acid can also be used as a plant growth regulator and has been shown to inhibit the elongation of plant roots.</p>Formula:C4H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:133.17 g/molBoldenone 17-acetate
CAS:Controlled Product<p>Boldenone 17-acetate is a synthetic anabolic steroid that has been used in the past to increase muscle mass and appetite. It is a prodrug that converts to boldenone, its active form, with the help of enzymes called esterases. Boldenone 17-acetate binds to the androgen receptor and exerts its effects by increasing protein synthesis, nitrogen retention, and bone density. This drug has a matrix effect that can be seen in chromatographic profiles after sample preparation. The detection time for this drug is typically less than 3 hours.</p>Formula:C21H28O3Purity:Min. 95%Color and Shape:SolidMolecular weight:328.45 g/mol2,3,5-Triiodobenzoic acid
CAS:<p>Inhibitor of auxin transport in plants</p>Formula:C7H3I3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:499.81 g/mol3-(4-Nitrophenyl)-1-adamantanecarboxylic acid
CAS:<p>3-(4-Nitrophenyl)-1-adamantanecarboxylic acid is a high quality, versatile building block compound that has been used as a reagent and as a useful intermediate. This product is commercially available and can be used in the synthesis of complex compounds with many different applications, such as pharmaceuticals, pesticides, dyes, and photographic chemicals. It is also a useful scaffold for the production of speciality chemicals and research chemicals. 3-(4-Nitrophenyl)-1-adamantanecarboxylic acid has been used in reactions involving electron transfer, nucleophilic substitution, and condensation reactions.</p>Formula:C17H19NO4Purity:Min. 95%Molecular weight:301.34 g/mol2-Fluoro-4-hydroxybenzoic acid
CAS:<p>The 2-fluoro-4-hydroxybenzoic acid (2F4HB) is a naturally occurring substance that has been synthesized by the process of carbon source. It is a member of the class of compounds known as flavonoids, which are found in plants and have many functions such as being an antioxidant, having anti-inflammatory properties, and being a precursor to vitamin K. The 2F4HB has been shown to have antimicrobial activity against various bacterial species including C. parapsilosis and B. cereus, with inhibitory effects on cell growth. This compound also has been shown to have birefringence properties under polarized light microscopy. It may be used as a fluorescent dye to study the structure of polymers or other organic substances that can be dissolved in water or organic solvents. The 2F4HB also shows potential as an electron spin resonance agent for magnetic resonance spectroscopy because it can act as a free radical scavenger</p>Formula:C7H5FO3Purity:Min. 95%Molecular weight:156.11 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol3,5-Dibromo-2-hydroxybenzoic acid
CAS:<p>3,5-Dibromo-2-hydroxybenzoic acid is a reactive, polarizable molecule that has been shown to be a useful starting material for the synthesis of 5-nitrosalicylic acid. It also is a precursor to 3,5-dinitrosalicylic acid and can react with hydrochloric acid in the presence of x-rays to form protonated molecules. The molecular structure of 3,5-dibromo-2-hydroxybenzoic acid has been determined using x-ray diffraction. This compound is not absorbed by the human body and does not have any known biological activity.</p>Formula:C7H4Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:295.91 g/mol3-Cysteinylacetaminophen trifluoroacetic acid salt
CAS:<p>Acetaminophen is a common pain reliever and fever reducer. It is available over-the-counter in many countries. Acetaminophen is a member of the class of drugs known as analgesic, antipyretic, and anti-inflammatory drugs (APAP). The drug has been shown to be effective for acute pain relief, but not for chronic pain. Acetaminophen has also been found to be an effective analgesic when taken at high doses (above 1000 mg per day) for more than one week. In vivo studies have shown that acetaminophen inhibits mitochondrial membrane potential in hk-2 cells and cd-1 mice. This inhibition leads to apoptosis and cell death. Acetaminophen is not associated with serious side effects when used at the recommended dose, although it can lead to liver damage if taken in large quantities or on a prolonged basis.</p>Formula:C11H14N2O4S·xC2HO2F3Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:270.31 g/mol2,3-Pyridinedicarboxylic acid
CAS:<p>2,3-Pyridinedicarboxylic acid is a metabolite of glutamate and quinolinate. It has been shown to inhibit mitochondrial membrane potential, which may lead to neuronal death. 2,3-Pyridinedicarboxylic acid is also an inhibitor of the enzyme activities of the group P2 synthetases. The compound can act as a pharmacological agent against infectious diseases such as malaria and tuberculosis.</p>Formula:C7H5NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:167.12 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:<p>2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptane</p>Formula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/molTertiapin-Q trifluoroacetate salt
CAS:<p>A peptide found in honey bee venom; Potassium channel inhibitor</p>Formula:C106H175N35O24S4Purity:Min. 95%Molecular weight:2,452.01 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium (DPPA) is a drug substance that has been used in primary culture to study the cell membrane of hepatocytes. This compound is a phospholipid with a cavity at one end and contains two hydroxy groups that can be conjugated to other molecules. It has been shown to be effective against Hepatitis B virus and mesenchymal stromal cells. DPPA has also been used as an adjuvant for gadolinium contrast agents for magnetic resonance imaging. Gadolinium may bind to the hydroxy groups on DPPA, which increases its birefringence and brightness on MRI scans.</p>Formula:C35H69Na2O8PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:694.87 g/mol9-Fluoro-11β,17-Dihydroxy-16α-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl 2-[2-(2-Ethoxyethoxy)Ethoxy]Acetate
CAS:Controlled Product<p>Methylprednisolone is a corticosteroid that has been used for the treatment of many conditions, including asthma and arthritis. It is used to reduce inflammation and suppress the immune system. Methylprednisolone can be administered orally or as an injection. It is also used in the diagnosis of tumours, especially those that are difficult to diagnose by other means. Methylprednisolone may be given together with another drug called dexamethasone, which has synergistic effects. These drugs have been shown to cause death in animals with certain types of tumours. In humans, they can cause cutaneous lesions, such as follicle cysts and tnf-α expression in skin cells. This drug also causes a microsporum infection (a type of fungus) on the skin to grow more rapidly when it is applied topically, resulting in a larger diameter section than untreated areas.</p>Formula:C30H43FO9Purity:Min. 95%Molecular weight:566.66 g/molFmoc-(R)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid
CAS:<p>Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is a versatile building block that can be used in the synthesis of complex compounds. Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is an intermediate for the production of speciality chemicals and reagents. It is also a useful scaffold in chemical reactions, as well as a reaction component. Fmoc-(R)-3-Amino-4-(4-tertbutylphenyl)butyric acid is soluble in ethanol and ether, but insoluble in water.</p>Formula:C29H31NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:457.56 g/mol2,5-Dibromobenzoic acid
CAS:<p>2,5-Dibromobenzoic acid is an organic compound with the formula HO2CCHBrO2. It is a white solid that dissolves in water and organic solvents. This compound has been shown to inhibit PTP1B (protein tyrosine phosphatase 1B), which is a protein kinase involved in insulin signal transduction. Inhibition of PTP1B by 2,5-dibromobenzoic acid has been shown to lead to decreased cancer cell growth and increased apoptosis without affecting normal cells. This compound also inhibits histone methylation, which may be useful for cancer diagnosis or treatment. In addition, 2,5-dibromobenzoic acid can be used in the synthesis of polymers due to its ability to react with methacrylates or acrylates under free radical polymerization conditions.<br>2,5-Dibromobenzoic acid is a mon</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/mol(R)-4-(Boc-amino)-3-(Z-amino)butyric acid
CAS:<p>(R)-4-(Boc-amino)-3-(Z-amino)butyric acid is a synthetic ligand that binds to dna. The binding of this ligand can be monitored by the thermodynamic interaction between the ligand and dna. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid has been shown to bind to the phosphate groups on dna, which are apolar in nature. This ligand also interacts with the vector group of dna, and it has a multivalency of two. It is water soluble and neutral, making it suitable for use in supramolecular chemistry. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid is not very polar and does not have any charges or functional groups that would make it an ionizable species. It can form complexes with carbohydrates because it is neutral, and its interactions with them are</p>Formula:C17H24N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:352.38 g/mol2-(4-toluenesulfonyl)propionic acid hydrazide
CAS:<p>Please enquire for more information about 2-(4-toluenesulfonyl)propionic acid hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molN-tert-Boc-L-aspartic acid tert-butyl ester
CAS:<p>N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.</p>Formula:C13H23NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:289.32 g/mol3-Bromo-4-hydroxyphenylacetic acid
CAS:<p>3-Bromo-4-hydroxyphenylacetic acid is an organic compound that belongs to the class of bromophenols. It can be found in urine samples, and is used as a biomarker for the evaluation of eosinophil peroxidase activity. 3-Bromo-4-hydroxyphenylacetic acid is metabolized through a number of metabolic pathways, including oxidation by hypobromous acid or catalysis by dehalogenase enzymes. This metabolite may also be involved in the pathogenesis of allergic reactions.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol4-Bromophenylboronic acid
CAS:<p>4-Bromophenylboronic acid is a boronic acid with a basic structure. It has been used to synthesize picolinic acid, which is a water-soluble drug with light emission and anhydrous sodium. 4-Bromophenylboronic acid has been shown to have diagnostic properties because of its ability to enhance the concentration–time curve of sodium salts in human serum. It can also be used as an asymmetric synthesis agent for the production of fatty acids.</p>Formula:C6H6BBrO2Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:200.83 g/molPyruvic acid ethyl ester
CAS:<p>Ethyl pyruvate, also known as 2-oxo-propionic acid ethyl ester, is a colourless transparent liquid at room temperature with a fresh, sweet, floral aroma. Ethyl pyruvate is a novel anti-inflammatory agent for the treatment of critical inflammatory conditions as it has potent anti-inflammatory properties and tissue protection activity, in multiple animal models of disease including: pancreatitis, ischemia-reperfusion injury, sepsis, renal injury, and endotoxemia.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:116.12 g/moltrans-Aconitic acid
CAS:<p>Trans-aconitic acid is a plant metabolite that can be found in wine, honey, and other foods. It is also produced by the action of yeast on sugars and amino acids. Trans-aconitic acid is used as an analytical reagent in chromatographic analysis due to its high solubility in organic solvents. The biological function of trans-aconitic acid has not yet been determined, but it has been hypothesized that it may be involved in energy metabolism or mitochondrial membrane potential. Trans-aconitic acid binds to nuclear DNA, which could play a role in gene expression or transcriptional regulation. It also inhibits the activity of enzymes such as p-hydroxybenzoic acid form (PHBA) and zirconium oxide (ZrO). Trans-aconitic acid has been shown to inhibit the enzyme form of PHBA with an IC50 value of 0.5 mM.</p>Formula:C6H6O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:174.11 g/mol2-(3-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(3-Methoxyphenoxy)-2-methylpropanoic acid is a reagent, useful intermediate and speciality chemical. It is a versatile building block for the synthesis of complex compounds. This product has CAS No. 140239-94-7, which is a fine chemical with high quality. It is an essential reaction component for the preparation of many other valuable chemicals in the laboratory.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol3-Hydroxy-4-methoxybenzoic acid
CAS:<p>3-Hydroxy-4-methoxybenzoic acid is a phenolic acid with antiinflammatory activity. It can be found in the leaves of the plant "Anacardium occidentale" or as an intermediate in the synthesis of protocatechuic acid, which is formed by oxidation of 3-hydroxycinnamic acid. 3-Hydroxy-4-methoxybenzoic acid has been shown to inhibit bacterial growth and fungal infection in vitro. The compound also inhibits proinflammatory cytokine production by human monocytes and macrophages, which may be due to its hydroxyl group that can form hydrogen bonds with nucleophilic centers on proteins.<br>3-Hydroxy-4-methoxybenzoic acid can be prepared through extraction from acetate (1g) containing pyridine (2mL) and acetone (2mL). The extract is incubated at 50°C for 20 minutes before being cooled. The</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molDL-α-Hydroxypalmitic acid
CAS:<p>Palmitic acid is a fatty acid that is found in animal and vegetable fats. It is also an important component of the cell membrane. Palmitic acid has been shown to inhibit the growth of bacteria by interfering with the synthesis of cell membranes, which are largely composed of lipids. Palmitic acid has been shown to be active against Gram-positive bacteria, including Bacillus subtilis and Staphylococcus epidermidis, as well as Gram-negative bacteria such as Salmonella enterica Serovar Typhi and Escherichia coli O157:H7. Palmitic acid can be used to produce monolayers for use in magnetic resonance spectroscopy. These monolayers have been shown to have an effect on the rate at which glucose is transported across the surface of the membrane. Palmitic acid also inhibits glucosylceramide production in ganoderma lucidum, a type of fungus that causes plant diseases, by blocking</p>Formula:C16H32O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:272.42 g/mol2,3,4,5-Tetrafluoro-6-chlorobenzoic acid
CAS:<p>2,3,4,5-Tetrafluoro-6-chlorobenzoic acid is a useful chemical that can be used as a precursor in the synthesis of many organic compounds. This compound has been shown to be an efficient and reliable reagent for the preparation of high quality 2,3,4,5-tetrafluoro-6-chlorobenzoic acid. It is also an important building block in organic chemistry and has been shown to be versatile enough to react with a wide range of other chemicals. CAS No. 1868-80-0</p>Formula:C7HClF4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.53 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol4-Bromo-3-fluorocinnamic acid
CAS:<p>4-Bromo-3-fluorocinnamic acid is a brominated derivative of cinnamic acid. It is used as an alloying agent in steel production, and can be used to control the content of manganese, nickel, phosphorous, and sulfur in steels. The equation for the preparation of 4-bromo-3-fluorocinnamic acid from cinnamic acid is: <br>4C6H5CO2H + 3HBr → 4C6H5BrFO2 + 2H2O</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol6-Bromochromone-3-carboxylic acid
CAS:<p>6-Bromochromone-3-carboxylic acid is a reactive building block that is used as a reagent. It is also a useful scaffold for the synthesis of complex compounds, due to its high quality and versatility. 6-Bromochromone-3-carboxylic acid can be used as a starting material for the synthesis of fine chemicals such as pharmaceuticals, pesticides, and dyes. This compound has CAS number 51085-91-7.br><br>6-Bromochromone-3-carboxylic acid is an important intermediate in organic syntheses because it can be reacted with other molecules containing functional groups to produce new compounds.br><br>The 6-bromochromone carboxylic acid group reacts with alcohols and amines to form esters and amides respectively. The carboxylic acid group can also react with phenols to produce phenoxy acids.br><br>This compound</p>Formula:C10H5BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.05 g/molCHES
CAS:<p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>Formula:C8H17NO3SPurity:(Titration) 98.0 To 102.0%Color and Shape:PowderMolecular weight:207.29 g/mol3-Bromocinnamic acid
CAS:<p>3-Bromocinnamic acid is a long-term treatment that inhibits the adenosine receptor, which is an important component of the central nervous system. It has been shown to have biological properties such as cell growth inhibition, depressant effect, and inhibitory effects on HIV replication. 3-Bromocinnamic acid also inhibits the action of sodium salts in vitro and in vivo, suggesting that this drug may be useful for the treatment of epilepsy. 3-Bromocinnamic acid can be used to study the mechanisms by which sirt1 inhibitors act as anticancer drugs. In addition, 3-bromocinnamic acid has been shown to have therapeutic potential for treating Alzheimer's disease and Parkinson's disease.</p>Formula:C9H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.05 g/molβ-(4-Acetoxyphenyl)propionic acid
CAS:<p>Beta-Propionic acid is an organic compound that belongs to the group of monocarboxylic acids. The chemical name for beta-propionic acid is 2-oxopropanoic acid. Beta-Propionic acid has a molecular weight of 88.06 grams per mole and a melting point of -79 degrees Celsius. This product is soluble in water, ethanol, ether, and ethyl acetate. It also reacts with dilute alkalis to form salts such as sodium bicarbonate and potassium propionate. Beta-Propionic acid is used in the manufacturing of polyurethane plastics, as well as in the production of resins for paints and varnishes.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molResorcinol-o,o'-diacetic acid
CAS:<p>Resorcinol-o,o'-diacetic acid is a copolymer that is used in the production of polyurethane, glyceride, or heptane. It has been shown to have a brittleness of less than 1% and can be used for the production of polyester. Resorcinol-o,o'-diacetic acid is also used as an intermediate in the synthesis of terephthalic acid and chromatographic detection method. Resorcinol-o,o'-diacetic acid is hydrophilic and can be used for packaging food and packaging materials.</p>Formula:C10H10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.18 g/mol2-Fluoro-3-nitrobenzoic acid
CAS:<p>2-Fluoro-3-nitrobenzoic acid is a fine chemical that has been used as a building block for research chemicals, reagents, and speciality chemicals. It is also a versatile building block for the synthesis of complex compounds and useful scaffolds. 2-Fluoro-3-nitrobenzoic acid can be used as an intermediate in organic reactions or as a reaction component in the synthesis of pharmaceuticals. This compound has been shown to have high purity and good quality with CAS No. 317-46-4.</p>Formula:C7H4O4NFPurity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol
