
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 sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Formula:C4H6NO4Na·H2OColor and Shape:White Off-White Clear LiquidMolecular weight:173.1 g/mol2-Phenylacrylic acid
CAS:<p>2-Phenylacrylic acid is a chromatographic method that can be used as a cross-linking agent in the synthesis of polycarboxylic acids. It has been shown to protonate tiglic acid, which is an important component in the formation of polycarboxylic acids. 2-Phenylacrylic acid also has acidic properties and can be used as a conditioning agent for the synthesis of hydroxylated molecules. This compound has been shown to have hepatic steatosis-inducing effects and may also contribute to metabolic disorders such as diabetes mellitus type II. Molecular modeling studies have shown that 2-phenylacrylic acid is able to bind with human liver cells, which may be due to its hydroxyl group.</p>Formula:C9H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:148.16 g/mol5-(N-Maleimido)fluorescein diacetate
CAS:<p>5-(N-Maleimido)fluorescein diacetate is a fluorescent probe that can be used to detect single-stranded DNA. This compound is not toxic to cells and has been shown to be a good indicator of the presence of double-stranded DNA. 5-(N-Maleimido)fluorescein diacetate is taken up by cells, where it binds to the dsDNA in the nucleus. The fluorescence is then detected using microscopy or flow cytometry. 5-(N-Maleimido)fluorescein diacetate can be used as a fluorescent probe for herpes simplex virus and other DNA viruses. It also binds to liposomes and has been shown to inhibit HIV replication in vitro and in vivo.</p>Formula:C28H17NO9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:511.44 g/molTaurochenodeoxycholic acid sodium
CAS:<p>Taurochenodeoxycholic acid sodium is a bile acid derivative, which is naturally sourced from the bile of mammals. It is synthesized by conjugating chenodeoxycholic acid with taurine, resulting in its sodium salt form. The primary mode of action of taurochenodeoxycholic acid sodium involves its role in the emulsification and absorption of dietary fats and fat-soluble vitamins in the intestines. Additionally, it acts on the liver, where it enhances bile flow and exhibits hepatoprotective properties by modulating bile acid composition and reducing cytotoxicity.</p>Formula:C26H45NO6S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:522.7 g/molN-Boc-(R)-Nipecotic acid
CAS:<p>N-Boc-(R)-Nipecotic acid is a synthetic compound that is used in the treatment of lymphocytic leukemia, chronic lymphocytic leukemia, and other types of cancer. It is a dry powder that can be taken orally or subcutaneously. N-Boc-(R)-Nipecotic acid binds to p53 mutations and inhibits DNA synthesis. This drug has been shown to reduce the size of tumors in mice with subcutaneous tumors and has been found to be effective against leukemia cells in vitro. The development of this drug was rationalized on the basis of fluorescence profiles.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.27 g/molEthyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate
CAS:<p>Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is a fine chemical that is used as a building block in the manufacture of other compounds. It is also used as a reagent and speciality chemical. Ethyl 2-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate is an intermediate that can be used to produce other compounds. It can be used as a reaction component or useful scaffold for complex molecules.</p>Formula:C12H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:221.25 g/mol2-Sulphoterephthalic monosodium
CAS:<p>2-Sulphoterephthalic monosodium (2-SPM) is a zirconium oxide that is synthesized by reacting 5-hydroxymethylfurfural with hydrochloric acid in the presence of 2-aminoterephthalic acid. It has been shown to be an efficient catalyst for the synthesis of 5-hmf from glucose in aqueous media. This product also exhibits strong protonation properties and can be used as a hydrogen bonding donor. The fluorescence properties of 2-SPM have also been studied, which may lead to its potential use as a supramolecular fluorescent probe.</p>Formula:C8H5NaO7SPurity:Min. 95%Color and Shape:White PowderMolecular weight:268.18 g/molKulonic acid
CAS:Controlled Product<p>Kulonin is a plant extract that is used for the treatment of cancer. It has potent antitumor activity and can inhibit the growth of human lung cancer cells, SGC-7901 cells. Kulonin was shown to have antioxidant properties in an oxygenated environment, which may be due to its ability to scavenge reactive oxygen species and inhibit lipid peroxidation. This compound also has a nutritional value and is able to cross the blood-brain barrier, making it a potential candidate for treating brain tumors.</p>Purity:Min. 95%2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:253.32 g/mol(3-Ethoxyphenyl)acetic acid
CAS:<p>3-Ethoxyphenylacetic acid is a reagent and building block that can be used in the synthesis of pharmaceuticals and agrochemicals. This compound is also a versatile building block that can be used to synthesize a variety of other compounds, including amino acids, peptides, and drugs. 3-Ethoxyphenylacetic acid is soluble in water, alcohols, ethers, acetone, chloroform, benzene, and carbon tetrachloride. It has an mp at 115°C. The CAS number for this compound is 72775-83-8.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/molEthyl 3-pyRidylacetate
CAS:<p>Ethyl 3-pyRidylacetate is a chiral compound that is used in asymmetric synthesis. It is formed by the reaction of methides with base catalysts. The nmr spectrum of this compound shows three distinct signals, which correspond to the three possible stereoisomers: enolate, trisubstituted, and nucleophilic. These signals are due to the different methylene groups on the molecule. The active methylene group is responsible for alkylation reactions and carbon disulphide formation.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol2,4-Dibromobenzoic acid
CAS:<p>2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/molPhenyl acetate
CAS:<p>Phenyl acetate is a phenol compound that has been shown to inhibit the growth of cancer cells in vitro and in vivo. Phenyl acetate was found to be more potent than benzoate at inhibiting the growth of malignant brain cells. It also inhibits prostaglandin synthesis by binding with basic proteins, which prevents the release of prostaglandin J2. This activity suggests that phenyl acetate may be useful in treating cancer, as well as inflammatory disorders such as arthritis and asthma. The structural analysis of phenyl acetate reveals that it has an intermolecular hydrogen bond between two phenyl groups, which is responsible for its antifungal activity.</p>Formula:C8H8O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:136.15 g/mol(3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid
CAS:<p>(3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid is a speciality chemical that can be used as an intermediate in the synthesis of other chemicals. It is also a useful component in research and development of new drugs. The compound has been shown to react with various molecules to form adducts with different functional groups. (3-Oxo-1,2-benzisothiazol-2(3H)-yl)acetic acid is soluble in most organic solvents and can be stored at room temperature for up to one year. The compound has been found to have a high purity level and is sold in a variety of grades for different purposes.</p>Formula:C9H7NO3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:209.22 g/mol6-Chloro-2-fluoropyridine-3-boronic acid
CAS:<p>6-Chloro-2-fluoropyridine-3-boronic acid is a versatile building block for the synthesis of complex compounds, which can be used as a reagent in research or as a speciality chemical. This compound can be used as an intermediate, reaction component, or scaffold to synthesize other more complex structures. 6-Chloro-2-fluoropyridine-3-boronic acid is available in high quality and has CAS No. 1256345-66-0.</p>Formula:C5H4BClFNO2Purity:Min. 95%Color and Shape:Light (Or Pale) Orange SolidMolecular weight:175.35 g/mol2-Hydroxyphenylacetic acid
CAS:<p>2-Hydroxyphenylacetic acid is a hydroxylated phenolic acid that is structurally similar to other phenolic acids. It is present in many plants, including tea leaves and coffee beans, where it acts as an antioxidant. 2-Hydroxyphenylacetic acid has been found in the urine of humans and animals following ingestion of excessive amounts of these plants. It is also found in urine samples from patients with certain types of kidney disease. The synthesis of 2-hydroxyphenylacetic acid can be achieved by reacting ethylene diamine with sodium hydroxide solution or hydrochloric acid.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:Off-White Slightly Brown PowderMolecular weight:152.15 g/mol2-Bromo-4-iodobenzoic acid
CAS:<p>2-Bromo-4-iodobenzoic acid is a high quality, versatile building block that is used as an intermediate in the synthesis of many fine chemicals and speciality chemicals. It has been found to be useful in the preparation of various pharmaceuticals and agrochemicals, as well as research chemicals. This compound is also a useful scaffold for the synthesis of complex compounds with biological activity. 2-Bromo-4-iodobenzoic acid has been used as a reagent in organic synthesis, and can be used to generate new chemical reaction components for use in laboratory experiments.</p>Formula:C7H4BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:326.91 g/mol(R)-3-Hydroxydecanoic acid
CAS:<p>(R)-3-Hydroxydecanoic acid is a fatty acid that belongs to the group of antimicrobial agents. It has been shown to inhibit the growth of P. aeruginosa in vitro, and to have anti-bacterial activity against gram-positive bacteria. The chemical structure of this compound is similar to that of cyclic lipopeptides, which are known for their antifungal and antibacterial properties. This compound has been shown to inhibit bacterial translocation in vivo, as well as prevent both gram-positive and gram-negative bacteria from attaching to the intestinal wall. (R)-3-Hydroxydecanoic acid also inhibits the production of inflammatory cytokines by human monocytes stimulated with lipopolysaccharide (LPS).</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS:<p>ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.</p>Formula:C18H24N6O6S4Purity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:548.68 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol3-Bromocinnamic acid methyl ester
CAS:<p>3-Bromocinnamic acid methyl ester is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block and can be used as an intermediate in the synthesis of complex compounds. 3-Bromocinnamic acid methyl ester has been found to be a useful research chemical, reaction component, and speciality chemical. This chemical can be used in the production of fine chemicals and other products. 3-Bromocinnamic acid methyl ester is also useful as a reagent for organic reactions.</p>Formula:C10H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.08 g/molGanirelix acetate
CAS:Controlled Product<p>Ganirelix acetate is a synthetic, non-steroidal, anti-hormonal agent of the gonadotropin releasing hormone (GnRH) receptor antagonist class. It is used in research as a building block for fine chemical and pharmaceutical synthesis. Ganirelix acetate has been shown to be useful in the synthesis of drugs that target the GnRH receptor or other receptors with high affinity for GnRH. This compound can act as an intermediate in many chemical reactions and is also a versatile scaffold for drug design.</p>Formula:C80H113ClN18O13•(C2H4O2)2Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,690.42 g/molEicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (EPA-E) is a natural compound that belongs to the group of polyunsaturated fatty acids. EPA-E has been shown to be an antioxidant, which prevents oxidative damage and reduces inflammation. It has been found to lower LDL cholesterol and triglycerides in clinical trials. EPA-E also decreases body mass index, hepatic steatosis, and symptoms of metabolic syndrome. The mechanism of action for these effects is not fully understood but may be due to increased activity of the enzyme spal2. EPA-E has been shown to have favorable biochemical properties in animal models of atherosclerosis.</p>Formula:C22H34O2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:330.5 g/mol2-Amino-5-bromobenzoic acid methyl ester
CAS:<p>2-Amino-5-bromobenzoic acid methyl ester is a small molecule with antiviral potency. It has a dipole moment and can form hydrogen bonds. 2-Amino-5-bromobenzoic acid methyl ester inhibits the PDE5 enzyme, which is an enzyme that breaks down cGMP. This inhibition of PDE5 leads to the increase in cGMP, which causes blood vessels to relax and widen. As a result, 2-amino-5-bromobenzoic acid methyl ester has been shown to decrease high blood pressure and improve heart function.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/molPleuromulin
CAS:<p>The compound 5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocyclopenta[8]annulen-8-yl hydroxyacetate is an antimicrobial agent that inhibits bacterial growth by binding to the disulfide bond of bacterial peptidoglycan. It is effective against a wide range of microorganisms including MRSA and methicillin resistant Enterococcus faecalis. The compound has shown efficacy in an animal model of chronic bronchitis caused by Streptococcus pneumoniae. The compound has a short half life and can be administered orally or intravenously with a pharmacokinetic profile that depends on the dose. This drug also has high resistance to β lactamase enzymes, which are found in some bacteria such as E. coli.</p>Formula:C22H34O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:378.5 g/mol3,4,5-Triiodobenzoic acid
CAS:<p>3,4,5-Triiodobenzoic acid is a mesomeric molecule that has regulatory effects on root formation. It is an inhibitor of the transport of calcium ions and thereby inhibits the uptake of calcium by plant cells. 3,4,5-Triiodobenzoic acid also prevents the formation of intermolecular hydrogen bonds and molecular electrostatic potentials in biological studies. In addition, it has been shown to have a pH optimum of 6.0 and vibrational frequencies at 157 cm-1. This compound is used as a radiopaque contrast agent for X-ray imaging in muscle tissue.</p>Formula:C7H3I3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:499.81 g/mol3-Chloro-4-hydroxybenzoic acid hemihydrate
CAS:<p>3-Chloro-4-hydroxybenzoic acid hemihydrate is an analog of forskolin that is used in cancer research. It has been shown to inhibit the growth of lung cancer cells, which may be due to its ability to activate protein kinase A and phosphatase enzymes. 3-Chloro-4-hydroxybenzoic acid hemihydrate is being studied as a potential treatment for multiple sclerosis and other autoimmune disorders, although it has not yet been approved for these conditions. This drug inhibits the proliferation of tumor suppressor protein p53 and reverses the effects of a synthetic form of fty720 on the activation of the p38 mitogen activated protein kinase.</p>Formula:C7H5ClO3·H2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:363.15 g/mol1,2,3-Benzenetricarboxylic acid hydrate
CAS:<p>1,2,3-Benzenetricarboxylic acid hydrate (BTAH) is a molecule that has been studied as a potential photosensitizer for photodynamic therapy. This compound is an organic semiconductor with a wide absorption spectrum and a large quantum yield in the visible region. It also has high charge carrier mobility, which makes it suitable for use in electronic devices. BTAH is an additive that can be used to inhibit the formation of cancer cells and reduce inflammation. BTAH has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. The molecular structure of BTAH consists of three benzene rings joined together by two carboxyl groups. The central ring in this molecule is also known as 1,2,3-benzenetricarboxylic acid or 3,4-dihydroxybenzoic acid.</p>Formula:C9H6O6·xH2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:210.14 g/molUracil-4-acetic acid
CAS:<p>Uracil-4-acetic acid is a monocarboxylic acid that is synthesized in mammalian cells. It can also be obtained by hydrolysis of orotic acid, which was previously synthesized from uridine and phosphorolysis of sephadex g-100. Uracil-4-acetic acid is used to produce uridine through the action of an enzyme called uridine phosphorylase. This enzyme catalyzes the reaction between ATP and uracil, as well as the conversion of orotic acid to orotidine 5′-monophosphate decarboxylase. Uracil-4-acetic acid has been shown to inhibit the growth of toxoplasma, but it has not been determined whether this inhibition is due to its role in the synthesis of uridine or its toxic effects on the parasite.</p>Formula:C6H6N2O4Purity:Min. 95%Color and Shape:White SolidMolecular weight:170.12 g/mol2-Amino-5-bromothiazole-4-carboxylic acid methyl ester
CAS:<p>2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a reagent that can be used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other chemical compounds with therapeutic potential. 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a fine chemical, which is useful for research purposes. The CAS number for this product is 850429-60-6.</p>Formula:C5H5BrN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.08 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol2-Oxocyclopentaneacetic acid
CAS:<p>2-Oxocyclopentaneacetic acid is an active natural product that has been isolated from marine sponges of the family Meliaceae. It has been shown to have anti-secretory effects on organisms and to be a competitive inhibitor of the enzyme histamine N-methyltransferase. The molecule can be synthesized in an asymmetric synthesis by reacting piperidine with chloral hydrate, giving rise to two different optical isomers. 2-Oxocyclopentaneacetic acid inhibits prostaglandin synthesis, which may account for its antisecretory properties.</p>Formula:C7H10O3Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:142.15 g/molFmoc-L-octahydroindole-2-carboxylic acid
CAS:<p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>Formula:C24H25NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:391.46 g/molLinaclotide acetate
CAS:Controlled Product<p>Linaclotide acetate is a medication used for the treatment of chronic constipation and irritable bowel syndrome with constipation. It belongs to the class of drugs called guanylate cyclase C agonists, which are compounds that stimulate guanylate cyclase in cells and increase the levels of intracellular messenger cyclic guanosine monophosphate (cGMP). Linaclotide is a selective agonist for guanylate cyclase-C receptors on intestinal smooth muscle cells. It also has been shown to have an effect on mitochondrial membrane potential, as well as improve mitochondrial function. This drug has also been shown to be effective against long-term efficacy and pharmacological treatment in patients with bowel diseases.</p>Formula:C59H79N15O21S6•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,586.8 g/moltert-Butyl 2-isopropylhydrazinecarboxylate
CAS:<p>tert-Butyl 2-isopropylhydrazinecarboxylate is a high quality chemical that has been used as a reagent, useful intermediate, speciality chemical, and research chemicals. It has been shown to be an excellent building block for the synthesis of complex compounds. This chemical has also been used as a reaction component in the synthesis of fine chemicals and other useful compounds.</p>Formula:C8H18N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.24 g/molB-(4-Fluoro-2-hydroxyphenyl)-boronic acid
CAS:<p>B-(4-Fluoro-2-hydroxyphenyl)-boronic acid is a fungicide that has been synthesized to inhibit the growth of fungi. This compound is an effective fungicide against a wide variety of plant pathogens. It has been shown to be highly efficient in catalyzing intramolecular cyclization reactions, which are sometimes difficult to perform with traditional methods. The regulatory nature of this compound makes it an excellent candidate for commercial applications in agroscience and industry.</p>Formula:C6H6BFO3Purity:Min. 95%Color and Shape:PowderMolecular weight:155.92 g/mol5-Hydroxyisophthalic acid dimethyl ester
CAS:<p>5-Hydroxyisophthalic acid dimethyl ester (5-HIPED) is a palladium complex that can be used in the synthesis of polymers. It has been shown to be an effective linker molecule for use in the polymerization of monomers with functional groups, such as chloride and hydroxyl groups. 5-HIPED has also been used for linking polyethylene glycols to form copolymers, which may have applications in cancer diagnosis and detection. 5-HIPED can also be used to synthesize cationic polymers, which are useful in cancer treatment.</p>Formula:C10H10O5Purity:97.5 To 100.0 Area-%Color and Shape:White PowderMolecular weight:210.18 g/molUlifloxacin
CAS:<p>Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections</p>Formula:C16H16FN3O3SPurity:Min. 98 Area-%Molecular weight:349.38 g/mol3,4-Dimethylcinnamic acid
CAS:<p>3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:176.21 g/mol2-Biphenylcarboxylic acid
CAS:<p>2-Biphenylcarboxylic acid (2BCA) is a metabolite of biphenyl. The hydroxyl group on 2BCA binds to the receptor, producing an antihypertensive effect. It has been shown to be effective in the treatment of metabolic disorders and diseases such as diabetes mellitus, hypertension, and heart disease. 2BCA is also effective in the treatment of tumors because it inhibits tumor cell growth by binding to fatty acids. This drug forms hydrogen bonds with other molecules due to its hydroxyl group and can be synthesized through a Suzuki coupling reaction.<br>2BCA has been found to have an inhibitory effect on prostaglandin synthesis through the p2 receptor activity.</p>Formula:C13H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.22 g/mol2-Bromo-2-methylpropionic acid
CAS:<p>2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.</p>Formula:C4H7BrO2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:167 g/molHomogentisic acid γ-lactone
CAS:<p>Homogentisic acid gamma-lactone is a synthetic compound that is an inhibitor of the enzyme cytochrome P450. It binds to cytochrome P450 in a competitive manner and inhibits the oxidation of other molecules, such as steroids and fatty acids. Homogentisic acid gamma-lactone has been shown to have an inhibitory effect on the growth of Pseudomonas aeruginosa in vitro. This compound is able to suppress the formation of reactive oxygen species by inhibiting the activity of cytochrome P450. Homogentisic acid gamma-lactone also possesses antifungal properties that may be due to its ability to inhibit the synthesis of ergosterol, which is an important component for fungal cell membranes.</p>Formula:C8H6O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:150.13 g/molNesfatin-1 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C427H691N113O134Purity:Min. 95%Molecular weight:9,551.74 g/mol2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester
<p>Please enquire for more information about 2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H46NO6PMolecular weight:523.66 g/molHomovanillic acid
CAS:<p>Homovanillic acid is widely used as a fluorogenic substrate of peroxidase. The reaction is however not specific and has been shown to react also with soybean lipoxygenase in the presence of hydrogen peroxide. Excitation and emission wavelengths for homovanillic acid are 312 and 420 nm, respectively.</p>Formula:C9H10O4Purity:Min. 97.5 Area-%Color and Shape:Red PowderMolecular weight:182.17 g/mol2-Oxo-3-methylbutanoic acid
CAS:<p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:116.12 g/mol8-Hydroxyquinoline-2-carboxylic acid
CAS:<p>8-Hydroxyquinoline-2-carboxylic acid is a 3-hydroxyanthranilic acid derivative that is often used as a biomarker of urine. The 8OHQA can be synthesized from 3-hydroxyanthranilic acid by the action of xanthine oxidase and hydrogen peroxide, and it has been shown to be an inhibitor of protein synthesis. This inhibition may be due to its ability to form hydrogen bonds with the hydroxyl group on the ribose side chain and its ability to coordinate with metals. 8OHQA has been shown to have anti-inflammatory effects in bladder cancer cells, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C10H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 g/molCrotonic acid
CAS:<p>Crotonic acid is a fatty acid that is a potential inhibitor of glycol ethers. It has been demonstrated to inhibit the formation of infectious diseases by binding to the agonist binding site on the surface of bacteria. Crotonic acid also binds to water molecules and forms crotonic acid hydroxide, which may be responsible for its inhibitory properties. The hydrolysis of crotonic acid can be achieved through a reaction mechanism involving water and an electrochemical process in which methyl ethyl groups are oxidized and form methyl ethyl radicals. These radicals react with hydrogen atoms from water, forming methoxy radicals that react with two hydroxyl groups, which results in the cleavage of the C-O bonds in crotonic acid to form acetic acid and methanol. Crotonic acid has also been shown to have detergent properties when used as a solid catalyst for organic reactions or as an additive in detergent compositions.</p>Formula:C4H6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:86.09 g/mol2-Chloro-4,6-difluorobenzoic acid
CAS:<p>2-Chloro-4,6-difluorobenzoic acid is the product of a reaction between 2-chloro-4,6-difluoroaniline and 4,6-dichlorobenzonitrile. It is used as a building block in the synthesis of pharmaceuticals and other specialty chemicals. 2-Chloro-4,6-difluorobenzoic acid is also used as a reagent in organic synthesis reactions. This chemical is soluble in water and has a boiling point of 190°C. 2CDFBA is found in CAS No. 1242339-67-8 and can be stored at room temperature.</p>Formula:C7H3ClF2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:192.55 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/molSyringic acid
CAS:<p>Syringic acid is a phenolic acid that is found in the bark of the syringa tree (Lilac). It has been used in traditional Chinese medicine preparations to treat conditions such as skin problems and convulsions. Syringic acid is an intermediate in the biosynthesis of hydroxybenzoic acid, which is used as an analytical marker for plant identification. Syringic acid can be extracted from plants using subcritical water extraction or acetate extract. The sample preparation involves preparing samples of plant tissue by grinding them into a powder, followed by extraction with organic solvents. The final step is to purify the extract using column chromatography or recrystallization techniques.</p>Formula:C9H10O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:198.17 g/mol2,4,5-Trichlorophenoxyacetic acid
CAS:Controlled Product<p>2,4,5-Trichlorophenoxyacetic acid (2,4,5-T) is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It can be found in the environment as a contaminant of manufactured items such as vinyl chloride and polyurethane. 2,4,5-T is also used to produce dioxin and polychlorinated biphenyls (PCBs). The mechanism of toxicity involves inhibition of the activity of an enzyme called acetolactate synthase (ALS), which is responsible for synthesizing an important amino acid called L-alanine. ALS inhibitors are toxic to animals because they inhibit the formation of L-alanine and disrupt cellular energy production. In CD-1 mice, 2,4,5-T has been shown to have an inhibitory dose at 1 mg/kg body weight with long-term toxicity at doses up to 5 mg/kg body weight. 2,4,5</p>Formula:Cl3C6H2OCH2CO2HPurity:Min. 95%Color and Shape:PowderMolecular weight:255.48 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/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Benzyloxybenzoic acid methyl ester
CAS:<p>4-Benzyloxybenzoic acid methyl ester is a chemical compound that is used as a ligand in analytical chemistry. It can be used to extract metals from samples by forming coordination complexes with them. 4-Benzyloxybenzoic acid methyl ester can also be used to synthesize arenes and other organic molecules. This compound has been shown to have anti-cancer effects, which may be due to its ability to inhibit the function of histone deacetylases and thereby suppress the expression of genes involved in cell proliferation.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol3,5-Dichloro-4-fluorobenzoic acid
CAS:<p>3,5-Dichloro-4-fluorobenzoic acid is a chemical that belongs to the class of reagents. It reacts with an amine to form a urea and a dioxane derivative. 3,5-Dichloro-4-fluorobenzoic acid is used in the research and development of new drugs as a useful scaffold for novel compounds. It can be used as an intermediate or building block in the synthesis of complex molecules. This chemical also has speciality uses as a fine chemical, such as for use in cosmetics or cleaning products.</p>Formula:C7H3Cl2FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209 g/mol5-Formylsalicylic acid
CAS:<p>5-Formylsalicylic acid is a molecule that has the chemical formula HOOC-(CH2)4-COOH. It is an organic acid that is derived from 5-nitrosalicylic acid, which is prepared by reacting sodium carbonate with hydroxybenzoic acid in the presence of ethylene diamine. This compound has been shown to have the ability to form hydrogen bonds with other molecules and itself. 5-Formylsalicylic acid can be synthesized by reacting sodium hydroxide with hydrogen chloride gas in a neutral pH environment. The surface methodology for this compound was determined to be gravimetric analysis, while it exhibits intermolecular hydrogen bonding interactions and matrix effects. Hydrogen bonding interactions are formed through nitrogen atoms and carboxylate groups on the surface of the molecule.</p>Formula:C8H6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:166.13 g/mol3-Chloro-2,4,5-trifluorobenzoic acid
CAS:<p>3-Chloro-2,4,5-trifluorobenzoic acid (3CTBA) is a synthetic fluoroquinolone antibiotic that has been shown to be active against gram-negative bacteria. 3CTBA inhibits the production of chloride ions in the cytoplasm of bacteria by inhibiting the enzyme chlorate reductase. 3CTBA is also effective against Mycobacterium tuberculosis and Mycobacterium avium complex. The safety profile of this drug is good, with few side effects in humans and no adverse reactions in animals. Many industrial processes have been established for the synthesis of 3CTBA, which results in a high reaction yield. This drug can be synthesized from inexpensive starting materials using a straightforward and efficient process.</p>Formula:C7H2ClF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.54 g/molEthyl 2,5-dimethoxyphenylacetate
CAS:<p>Ethyl 2,5-dimethoxyphenylacetate is a chemical that has a wide range of uses in the synthesis of complex compounds. It can be used as an intermediate for the production of research chemicals or as a reaction component for speciality chemicals. The compound is also useful in the synthesis of fine chemicals and other useful scaffolds. It has been used as a building block to produce high-quality reagents.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(7-Ethylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%trans,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/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/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/molCAPSO
CAS:<p>CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H19NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:237.32 g/mol5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid
CAS:<p>5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid is a building block for organic synthesis. It is a versatile building block that can be used to synthesize complex compounds. 5-Methoxy-4-oxo-4H-pyran-2-carboxylic acid has been shown to be useful as a reagent in organic synthesis and as a reaction component. It is also used in pharmaceutical research and development. CAS No.: 1199-60-6</p>Formula:C7H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:170.12 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/mol4-Phenylbenzoic acid methyl ester
CAS:<p>4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.</p>Formula:C14H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/mol2-Methoxycinnamic acid methyl ester
CAS:<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/molDL-a-Tocopherol acetate - oil
CAS:<p>Stable form of Vitamin E used in cosmetic formulations; antioxidant</p>Formula:C31H52O3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:472.74 g/mol3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid
CAS:<p>3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid is a high quality chemical that can be used as a reagent, intermediate or building block. It is an important chemical for use in the production of fine chemicals and speciality chemicals. 3,4-Dihydro-3-oxo-2H-(1,4)-benzothiazin-2-ylacetic acid is also a versatile building block for the synthesis of many organic compounds. The compound has been shown to be useful as a reaction component in diverse chemical reactions such as Friedel Crafts acylation and alkylation reactions.</p>Formula:C10H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:223.25 g/mol(2E)-3-(2,4-Dichlorophenyl)acrylic acid
CAS:<p>Glyoxylate is an intermediate product of the shikimate pathway. It is a substrate for the enzyme tyrosinase, which catalyzes the hydroxylation of glyoxylate to form 3,4-dihydroxyphenylalanine (DOPA). This reaction is followed by the oxidation of DOPA to form o-quinone. Glyoxylate has also been shown to have neuromuscular junctions and may be involved in inhibiting muscle contraction.</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/mol3,5-Dihydroxyphenylacetic acid
CAS:<p>3,5-Dihydroxyphenylacetic acid is a versatile building block that can be used to synthesize complex molecules. 3,5-Dihydroxyphenylacetic acid is a reagent in organic chemistry and has been used in the synthesis of novel drugs, among other applications. This chemical has been shown to be useful as a building block for the synthesis of high-quality compounds. 3,5-Dihydroxyphenylacetic acid can be used as an intermediate for the synthesis of pharmaceuticals or other chemicals. It is also a useful scaffold for the production of new molecules with desired properties.</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol5-Amino-2-methoxybenzoic acid
CAS:<p>5-Amino-2-methoxybenzoic acid (5AMBA) is a hydrogen bond acceptor that binds to peptides and rna. It also has enzymatic activity, which can be used in the treatment of diseases such as Alzheimer's disease. 5AMBA is a small molecule that contains two methoxy groups and one hydrogen. It has been shown to bind to an intramolecular hydrogen bond within a peptide or rna sequence and inhibit enzymatic activity. This inhibition occurs by removing the nucleophile from the enzyme's active site or by sterically hindering access to the enzyme's active site. The luminescent properties of 5AMBA make it an ideal candidate for fluorescent labeling, with applications in biomolecular research.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/mol(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride
CAS:<p>(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride is a synthetic compound often used in scientific research. It is derived from non-proteinogenic amino acids and has important implications for the study of neurotoxicology. This compound mimics the structural properties of certain naturally occurring amino acids, which allows it to act as a significant tool for understanding biological pathways affected by neurotoxins.</p>Formula:C4H11ClN2O2Color and Shape:Off-White PowderMolecular weight:154.6 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/molModafinil carboxylate methyl ester
CAS:<p>Modafinil is a wakefulness-promoting agent that has been approved for the treatment of excessive daytime sleepiness associated with narcolepsy. Modafinil carboxylate methyl ester (MCE) is an active pharmaceutical ingredient (API) that is synthesized from modafinil. MCE is a white to off-white powder that is soluble in water and acetonitrile. It has been shown to be identical to the API on the basis of analytical data, including analytical methods such as reversed-phase high-performance liquid chromatography (RP-HPLC), quantified by UV spectrophotometry at 230 nm, and validated by process development.</p>Formula:C16H16O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:288.36 g/molPotassium 4-biphenylcarboxylate
CAS:<p>Potassium 4-biphenylcarboxylate is a fine chemical that is a useful intermediate for research chemicals. It is a versatile building block and can be used as a reaction component in the synthesis of complex compounds. Potassium 4-biphenylcarboxylate has been shown to react with polystyrene to form poly(4-phenoxybutadiene), which is known for its high quality and good solubility. Potassium 4-biphenylcarboxylate has also been shown to have antioxidant properties, which may be due to its ability to scavenge reactive oxygen species (ROS).</p>Formula:C13H9O2•KPurity:Min. 95%Color and Shape:PowderMolecular weight:236.31 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/mol2,5-Dibromoterephthalic acid
CAS:<p>2,5-Dibromoterephthalic acid is a compound that belongs to the group of dibromoterephthalic acid. The molecule has a supramolecular structure and contains water molecules. 2,5-Dibromoterephthalic acid can be oxidized to form the redox potential and is soluble in water. It has been shown that 2,5-Dibromoterephthalic acid can be absorbed by plants and animals through the skin or through the respiratory system. This compound has been used as an element analysis reagent for chlorine and carboxylates. 2,5-Dibromoterephthalic acid reacts with trifluoroacetic acid to form diethyl ester and hydrogen bond.</p>Formula:C8H4Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:323.92 g/molGlycoursodeoxycholic acid
CAS:<p>Glycoursodeoxycholic acid (GUDCA) is a bile acid that is synthesized from glycine and ursodeoxycholic acid. It has been shown to have an antioxidant effect in a model system of oxidative injury. GUDCA has also been found to attenuate the effects of bile acid on bowel disease, as well as metabolic disorders such as energy metabolism and bile acid homeostasis. GUDCA may be used as a therapeutic treatment for metabolic disorders, including obesity and diabetes. GUDCA may also be effective in treating neurological diseases such as Alzheimer's disease and Parkinson's disease.</p>Formula:C26H43NO5Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:449.62 g/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/molTaurocholic acid sodium salt hydrate
CAS:<p>Taurocholic acid sodium salt hydrate is a potential biomarker for inflammatory bowel disease. It is a chemical that is produced by the liver and stored in the gallbladder. It can be found in the bile, which is made from cholesterol and secreted into the small intestine with fat-soluble substances. Taurocholic acid sodium salt hydrate has been shown to induce necrotic cell death in vitro, which may be due to its ability to activate nuclear factor κB (NF-κB), leading to increased production of cytokines such as tumor necrosis factor-α (TNF-α). The bioavailability of taurocholic acid sodium salt hydrate has been shown to be greater than that of other bile acids in vivo. This bile acid also has protective effects against bacterial translocation because it chaperones bacterial cells and prevents them from attaching to the epithelial cells lining the intestines. Taurocholic acid sodium salt hyd</p>Formula:C26H44NNaO7S·xH2OPurity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:537.69 g/molFmoc-L-cysteic acid
CAS:<p>Fmoc-L-cysteic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. It is an intermediate to other organic compounds and has been reported to have high purity. Fmoc-L-cysteic acid reacts with amines in the presence of base to produce amides. This compound can also be used as a reaction component or as a scaffold in the synthesis of pharmaceuticals.</p>Formula:C18H17NO7SPurity:Min. 95%Color and Shape:PowderMolecular weight:391.4 g/molLead acetate trihydrate
CAS:<p>Lead acetate trihydrate is a polymerase chain reaction (PCR) reagent. It is used in the detection of DNA sequences, typically for forensic or genealogical purposes. Lead acetate trihydrate has been shown to inhibit mitochondrial membrane potential and increase the growth factor-β1 level in experimental models. It also has been shown to cause toxicological effects such as enzyme activities and plasma mass spectrometry changes in animals, as well as physiological effects such as energy metabolism and structural analysis changes, which are related to oxidative injury. The biological sample can be analyzed using chemiluminescence methods.</p>Formula:C4H8O4•Pb•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:381.37 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/molTrimesic acid
CAS:<p>Trimesic acid is a chemical compound that belongs to the family of pyrazoles. It is stable in water and has a low surface tension. Trimesic acid has been used as a model for developing new drugs for human serum, which is difficult to study due to its complexity. The x-ray crystal structures of trimesic acid have been determined and show that it has three hydrogen bond interactions with the amine group of an amino acid residue on the protein surface, as well as two intermolecular hydrogen bonds with water molecules. Trimesic acid also shows permeation through a membrane made from human serum albumin, which makes it useful as a drug delivery agent.</p>Formula:C9H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 g/mol(3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid
CAS:<p>3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid is a chemical substance that can be used in the synthesis of pharmaceuticals. This chemical has a variety of uses as a reagent and is considered to be of high quality. It is useful in the synthesis of speciality chemicals, versatile building blocks and fine chemicals. 3-Benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetic acid can be used as a reaction component for complex compounds or as an intermediate for the synthesis of other compounds.</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/molEthyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.63 g/molR-(3)-Hydroxydecanoic acid methyl ester
CAS:<p>R-(3)-Hydroxydecanoic acid methyl ester is a natural antibiotic that has been found to have cytotoxic and immunosuppressive properties. It also inhibits the growth of aerobic bacteria, such as Aeruginosa, and has been shown to be effective against autoimmune diseases such as rheumatoid arthritis. This antibiotic binds to the lectin receptors on the cell surface of bacteria and causes an increase in lectin binding. The interactions between this antibiotic and lectins are the biological basis for its cytotoxicity.</p>Formula:C11H22O3Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:202.29 g/mol11-Deoxy-17-hydrocorticosterone 21-acetate
CAS:Controlled Product<p>11-Deoxy-17-hydrocorticosterone 21-acetate is a steroid hormone that is produced in the zona fasciculata of the adrenal cortex. It has been shown to have immunoactive effects and can be used to treat inflammatory conditions such as colitis. 11-Deoxy-17-hydrocorticosterone 21-acetate has also been shown to have antiinflammatory properties, which may be due to its inhibition of cytokine production. The drug is metabolized by cytochrome P450 enzymes, including CYP3A4 and CYP2C8, and bovine serum albumin. This drug also binds to serum albumin, which prevents it from being eliminated from the body, prolonging its half life in the bloodstream.</p>Formula:C23H32O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:388.5 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:<p>4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.</p>Formula:C14H10O6Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:274.23 g/mol3-Amino-4-anisic acid
CAS:<p>3-Amino-4-anisic acid is a conjugate of an aromatic carboxylic acid and an amino group. The vapor pressure of 3-amino-4-anisic acid is higher than that of the free 3-amino-4-anisic acid. Immunocompetent cells are the most sensitive to this compound, with metastasis and tumor growth being inhibited. This compound is also used in the treatment of cancer, although it has not been proven to be effective for all cancers. Sorafenib and other compounds that have similar structures may be used as substitutes for 3-amino-4-anisic acid in some cases. There are two isomers of 3-amino-4-anisic acid: cis and trans form. The cis form has better binding properties than the trans form, which can lead to decreased efficacy when a mixture of both forms is used. Hyaluronic acid and link</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol2,5-Thiophenedicarboxylic acid
CAS:<p>2,5-Thiophenedicarboxylic acid is an inorganic acid that is a potent inhibitor of the enzyme 2-aminoterephthalic acid (TPA) hydrolase. 2,5-Thiophenedicarboxylic acid has shown antiinflammatory activity and can be used for treating skin cancer. It has been found to inhibit the production of nitric oxide and prostaglandin E2 by inhibiting TPA hydrolase, which is required for the conversion of TPA to its active form. This inhibition causes a reduction in inflammation as well as an anticancer effect. The molecular docking analysis revealed that 2,5-thiophenedicarboxylic acid binds to the active site of TPA hydrolase with high affinity. X-ray crystal structures have revealed coordination geometry between 2,5-thiophenedicarboxylic acid and TPA hydrolase. The fluorescence probe showed that</p>Formula:C6H4O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:172.16 g/mol2-Hydroxy-5-nitrocinnamic acid
CAS:<p>2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.</p>Formula:C9H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:209.16 g/mol3-(3-Hydroxy-4-methoxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxy-4-methoxyphenyl)propionic acid is a dihydrochalcone that is found in lettuce. It can be used as an aglycone or with one or more sugar molecules to form glycosides, which are found in many plants. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid has been shown to have a low bioavailability and to inhibit the activity of bile acids. 3-(3-Hydroxy-4-methoxyphenyl)propionic acid can be found in wastewater treatment systems, where it may act as an ecosystem pollutant. In addition, this compound shows antimicrobial properties and has been used for the treatment of wastewater.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:196.2 g/mol2,5-Dimethylcinnamic acid
CAS:<p>2,5-Dimethylcinnamic acid is a versatile building block that can be used as a reactant in organic synthesis. This compound has been shown to have high quality and is useful for research purposes and as a speciality chemical. 2,5-Dimethylcinnamic acid can be used as a reagent or reaction component in the preparation of other compounds. It also serves as an important intermediate to synthesize complex molecules. This compound has many applications and is often used as a building block for pharmaceuticals, agrochemicals, and fine chemicals.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol
