
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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4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-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/molMono(2-ethylhexyl) terephthalate
CAS:<p>Please enquire for more information about Mono(2-ethylhexyl) terephthalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:278.34 g/molDimethylol propionic acid
CAS:<p>Dimethylol propionic acid is a synthetic compound that is chemically related to the natural product paclitaxel and is used as a cross-linking agent. Dimethylol propionic acid has been shown to be effective in neutralizing, emulsifying and cross-linking of polybasic, neutralizing, and trimethylolpropane acrylic polymer systems. It is also biodegradable and can be used as an additive for deionized water. Dimethylol propionic acid may be used as a chromophore or silicon donor in organic synthesis. Stannous octoate can be used as an inorganic catalyst for this reaction.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/molD,L-Mevalonic acid dicyclohexylammonium salt
CAS:Controlled Product<p>Mevalonic acid dicyclohexylammonium salt is a reagent, compound, and fine chemical that is used in the synthesis of complex compounds. It has CAS No. 1215802-31-5 and is a useful intermediate, building block, and scaffold for the synthesis of many speciality chemicals. Mevalonic acid dicyclohexylammonium salt is also a versatile building block that can be used as a reaction component in many organic syntheses. This product can be used in research chemicals or as an intermediate for pharmaceuticals.</p>Formula:C18H35NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:329.47 g/molBenzophenone-2,4'-dicarboxylic acid
CAS:<p>Benzophenone-2,4'-dicarboxylic acid is a ligand that has been shown to have anion selectivity. It is an organic molecule that can be used in devices such as optical switches and sensors. Benzophenone-2,4'-dicarboxylic acid has been shown to have high fluorescence intensity and it is able to emit light. Benzophenone-2,4'-dicarboxylic acid can be used for the development of novel sensors for both organic and inorganic ions, as well as for ion-exchange membranes. The compound was also found to be luminescent with a bright emission peak at 559 nm, which makes it a promising candidate for fluorescent displays. Benzophenone-2,4'-dicarboxylic acid is also able to form coordinated water molecules when placed in contact with water. This coordinated water molecule may act as a ligand by binding to metal ions or other lig</p>Formula:C15H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:270.24 g/mol2-Nitrophenylacetic acid
CAS:<p>2-Nitrophenylacetic acid is a synthetic product that has been studied by electrochemical techniques. It is soluble in human serum and can be detected by a chromatographic method. The cationic surfactant, oxindole, chloride, and optimal reaction conditions are known for the solute. 2-Nitrophenylacetic acid is a pharmaceutical drug that can be cleaved into nitro and carboxylate products with hydrochloric acid and β-unsaturated ketone as cleavage products.</p>Formula:C8H7NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:181.15 g/molrac 4-Hydroxy-9-cis-retinoic acid
CAS:<p>9-cis-Retinoic acid is a retinoid that is found in the human body. It can be extracted from the cells of animals or plants and purified by using an organic solvent, such as hexane. 9-cis-Retinoic acid can also be synthesized by using a validated hplc method. Analysts use this compound to measure conjugate acids, hydroxy acids, and other compounds related to endogenous metabolism. It is often used as a buffering agent for specific applications.</p>Formula:C20H28O3Purity:Min. 95%Molecular weight:316.43 g/moltrans-1-Propen-1-yl-boronic acid
CAS:<p>Trans-1-propenylboronic acid is a boronic acid that can be used to synthesize chiral compounds. It is a product of the Sharpless asymmetric dihydroxylation reaction and has been shown to inhibit the activity of aldehyde oxidase. Trans-1-propenylboronic acid is reusable, which makes it an economical alternative to other boronic acids. The enantiomer of trans-1-propenylboronic acid can be obtained by the Suzuki coupling reaction with a variety of different electrophiles. This product also forms hydrogen bonds with the substrate and has shown anti-inflammatory effects in mice. Trans-1-propenylboronic acid can also undergo oxidation, reduction, or cyclization reactions and can form monosubstituted alicyclic products.</p>Formula:C3H7BO2Purity:Min. 95%Color and Shape:SolidMolecular weight:85.9 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/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/molCholic acid sodium salt
CAS:Controlled Product<p>Cholic acid sodium salt is a bile acid sodium salt, which is primarily derived from the bile of mammals. It functions as a surfactant that facilitates the emulsification of fats and lipids, enhancing their subsequent absorption and digestion. This compound plays a critical role in the synthesis and regulation of cholesterol in the body.</p>Formula:C24H39NaO5Purity:Min. 95%Color and Shape:PowderMolecular weight:430.55 g/molSolriamfetol
CAS:Controlled Product<p>Solriamfetol is a drug that belongs to the class of psychostimulants. It is used as an adjunct in the treatment of major depressive disorder, and has been shown to be clinically relevant in patients with major depression. Solriamfetol has been shown to have long-term efficacy and stable doses, which may be due to its chemical stability. It also has dose-dependent effects on dopamine release in the striatum, which can lead to increased symptoms of depression. The drug has also been shown to increase cardiac rate, even at stable doses and does not affect renal function. This may be because solriamfetol does not undergo oxidative injury or cause decreased glomerular filtration rate (GFR).</p>Formula:C10H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/mol3-(Methylamino)-3-oxopropanoic acid
CAS:<p>3-(Methylamino)-3-oxopropanoic acid is a metabolite of nitroprusside. It is a potent inhibitor of the uptake of nitrates by cells, which causes cell lysis. 3-(Methylamino)-3-oxopropanoic acid has been shown to inhibit the uptake and transport chain of amino acids in the human metabolism. This results in an accumulation of metabolites that are toxic to cells and can lead to necrosis. 3-(Methylamino)-3-oxopropanoic acid is also a biocide with anti-inflammatory properties. It inhibits monoclonal antibody production by blocking protein synthesis and has been shown to be effective against tumor growth in animal models.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/mol(Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:<p>Please enquire for more information about (Des-Gly10,D-His2,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12•(C2HF3O2)xPurity:Min. 95%Molecular weight:1,282.45 g/mol3,4-Dihydroxyphenylacetic acid
CAS:<p>3,4-Dihydroxyphenylacetic acid (DOPAC) is a metabolite of dopamine and is found in the central nervous system. Dopamine is an important neurotransmitter that is involved in the regulation of movement, emotional responses, and hormone release. Dopamine is synthesized from tyrosine by tyrosine hydroxylase and then converted to L-3,4-dihydroxyphenylalanine by L-aromatic amino acid decarboxylase. DOPAC can be formed from dopamine by monoamine oxidases or catechol O-methyltransferases. The level of DOPAC in the brain has been shown to be increased following exposure to neurotoxins such as 6-hydroxy dopamine or 1-methyl 4-phenyl 1,2,3,6 tetrahydropyridine (MPTP). This increase may be due to decreased activity of monoamine oxidases. The level</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:168.15 g/molDL-3-Aminoisobutyric acid
CAS:<p>DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.</p>Formula:C4H9NO2Color and Shape:White Off-White PowderMolecular weight:103.12 g/mol3,5-Diacetoxybenzoic acid
CAS:<p>3,5-Diacetoxybenzoic Acid is a monomer that belongs to the group of amides. It has been shown to have an inhibitory effect on the cross-linking reaction of amide bonds with UV irradiation. This monomer copolymerizes with acrylic acid and acrylamide to form stable emulsions with good surface properties. 3,5-Diacetoxybenzoic Acid is used as a co-monomer for trifunctional chloroformates in order to synthesize polymers with diameters of less than 100 nm. The polymerization temperature and morphology are dependent on the concentration of 3,5-Diacetoxybenzoic Acid. Matrix-assisted laser desorption/ionization (MALDI) has been used to characterize the polymerized 3,5-Diacetoxybenzoic Acid.</p>Formula:C11H10O6Purity:Min. 95%Molecular weight:238.19 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/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 g/mol5,6-Dihydroxy-1H-indole-2-carboxylic acid
CAS:<p>5,6-Dihydroxy-1H-indole-2-carboxylic acid (5,6 DHICA) is a photosensitizing agent with a long detection time. It has been used in the treatment of cervical cancer and skin cancer. 5,6 DHICA is an inhibitor of tyrosinase, which is responsible for the synthesis of melanin. 5,6 DHICA prevents the conversion of dopachrome to eumelanin by binding to the active site of tyrosinase and inhibiting its activity. This makes it an important drug for the treatment of hyperpigmentation disorders such as vitiligo and melasma.</p>Formula:C9H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.16 g/mol4,4'-(2-Pyridylmethylene)bisphenol diacetate
CAS:<p>Laxative</p>Formula:C22H19NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:361.39 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol4-Bromo-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Bromo-3-(trifluoromethyl)benzoic acid is a synthetic molecule that has been used for the synthesis of polymers. It is used in the production of polyketones and polyphenylene, which are monomers for the polymerization process. 4-Bromo-3-(trifluoromethyl)benzoic acid is also used as an electrophile in the acylation step of polycondensation reactions. The biphenylene structure can be synthesized by sequential or simultaneous addition of bromine to phenol with sodium hydroxide or potassium tetrachloroplatinate. This chemical compound can be made into two isomers: 3,4-dibromobenzene dicarboxylic acid and 3,4-dichlorobenzene dicarboxylic acid.</p>Formula:C8H4BrF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:269.02 g/molPerfluoro-2,5-dimethyl-3,6-dioxanonanoic acid
CAS:<p>Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid (PFDA) is an activated perfluoroalkyl substance that has been shown to be toxic in animal studies. PFDA is a fluorinated organic compound that does not contain chlorine. It belongs to the group of polyfluoroalkyl substances and is used as a solvent in the manufacture of semiconductors and other electronic devices. PFDA can enter the environment through wastewater treatment plants or by atmospheric deposition. PFDA is found in drinking water, food, and human blood samples at low levels. PFDA has been shown to have health effects on laboratory animals and humans such as changes in thyroid hormone levels, decreased fertility rates, increased cholesterol levels, liver damage, and developmental toxicity.</p>Formula:C9HF17O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:496.07 g/mol4-Hydroxyphenylboronic acid pinacol ester
CAS:<p>4-Hydroxyphenylboronic acid pinacol ester is a hydrophilic compound that has been used as a long-acting iron chelator. It has been shown to be active in the treatment of anemic patients with chronic kidney disease. 4-Hydroxyphenylboronic acid pinacol ester has been shown to bind to hepcidin, which is a peptide hormone that regulates iron homeostasis in the body by decreasing its absorption from the gut and increasing its excretion. It also binds to functional groups on proteins and other molecules, which allow for selective targeting of certain tissues or cells. This compound can be activated by light, making it photochromic. The addition of an active oxygen atom enables this molecule to react at a faster rate than most compounds and also creates reactive oxygen species (ROS) in humans when activated.</p>Formula:C12H17BO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.1 g/mol3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester
CAS:<p>3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester is a fine chemical that is used as a versatile building block and intermediate for the synthesis of complex compounds. 3,5-Dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester reacts with various reagents to form new scaffolds and building blocks. This compound has CAS No. 86770-31 -2.</p>Formula:C14H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:267.32 g/mol4-Methyl hippuric acid
CAS:<p>4-Methyl hippuric acid is a metabolite of benzoic acid, and is excreted in the urine as an end product of phenylalanine metabolism. The matrix effect is a phenomenon that is observed when chromatographic analysis occurs in the presence of impurities or other substances. It can be minimized by using an optimum concentration of hydrochloric acid to extract the analyte from the sample matrix. 4-Methyl hippuric acid can be detected in urine samples by using a chromatographic method and then quantified by measuring its s-phenylmercapturic acid content. This compound has been used as a marker for determining blood pressure and has also been shown to have antihypertensive effects.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/molBoc-2-aminobenzoic acid
CAS:<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/molSulfosuccinic Acid - 70 wt. % in H2O
CAS:<p>Sulfosuccinic acid is a chemical compound that belongs to the group of coumarin derivatives. It has been shown to have good chemical stability in a variety of solvents, including water. Sulfosuccinic acid is also soluble in sodium salts and can be easily prepared as an aqueous solution or as a powder with particle size less than 10 microns. The surface methodology for this compound includes methods such as scanning electron microscopy (SEM), atomic force microscopy (AFM), and X-ray photoelectron spectroscopy (XPS). Sulfosuccinic acid has been found to have matrix effects on proteins and enzymes, which may be due to its basic properties. It is also used in nanoparticulate compositions for lc-ms/ms analysis.</p>Formula:C4H6O7SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.15 g/mol(R)-3-Hydroxybutyric acid sodium
CAS:<p>Chiral intermediate in the biosynthesis and metabolism of fatty acids</p>Formula:C4H8O3•NaColor and Shape:PowderMolecular weight:127.09 g/molL-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:<p>L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid is a protonated form of a neurotransmitter. It is used to treat cervical cancer and has been shown to inhibit the replication of viruses such as Epstein Barr virus. L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid also has been shown to have antihypertensive activity in animals. The chemical interactions of this compound are not well studied and it is unknown if dietary concentrations affect its toxicity. L-4,5,6,7 tetrahydro -1H imidazo[4,5 c] pyridine 6 carboxylic acid has been shown to be toxic in animal studies with high doses leading to death. This</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/mol3-Hydroxyhippuric acid
CAS:3-Hydroxyhippuric acid is an organic acid that is the main metabolite of benzoic acid. It is excreted in urine and can be used as a biomarker for the ingestion of benzoic acid. 3-Hydroxyhippuric acid has been detected in human urine samples after ingestion of caffeic acids, chlorogenic acids, or phenolic acids. 3-Hydroxyhippuric acid is also produced by microbial metabolism of p-hydroxybenzoate (pHBA) and may be used as a biomarker for pHBA consumption. The metabolic profile of 3-hydroxyhippuric acid varies with the type of substrate consumed: caffeic acids lead to the production of 3,4-dihydroxyphenylacetic acid (DOPAC), while chlorogenic acids produce 4-chlorophenol (4CP). Cholesterol estersase (CES) catalyzes the hydrolysis ofFormula:C9H9NO4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:195.17 g/molVapreotide acetate
CAS:<p>Vapreotide acetate is an anti-cancer compound that is derived from a peptide hormone. It inhibits the growth of cancer cells by binding to the neurokinin-1 receptor, which may be involved in the regulation of cell proliferation and apoptosis. Vapreotide acetate has been shown to inhibit IGF-I (insulin-like growth factor 1) and somatostatin release in vitro. The molecular docking analysis of vapreotide acetate with the neurokinin-1 receptor has been performed using a computer program. The potency of vapreotide acetate was found to be comparable to other analogs such as octreotide acetate and lanreotide acetate in inhibiting cell proliferation in human osteosarcoma cell lines. Vapreotide acetate has also been shown to have anti-inflammatory properties due to its ability to inhibit plasma mass spectrometry for cytokines such as IL-6, TNFα, IL-8,</p>Formula:C57H70N12O9S2•C2H4O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,191.43 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%ethyl 2-(6-bromo-2-naphthyloxy)acetate
CAS:<p>Please enquire for more information about ethyl 2-(6-bromo-2-naphthyloxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(4-Hydroxyphenyl)propionic acid
CAS:<p>Potential antioxidant; pharmaceutical intermediate</p>Formula:C9H10O3Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:166.17 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/mol5-Formylfuran-2-carboxylic acid
CAS:<p>5-Formylfuran-2-carboxylic acid is an organic compound that has been synthesized by the reaction of 5-hydroxymethylfurfural with trifluoroacetic acid. It is a white solid that is insoluble in water and reacts with base to form a salt. 5-Formyl furan-2-carboxylic acid can be used as a monomer for the synthesis of polymers, which are used in various industries. The polymerization process begins with the formation of a covalent bond between two molecules of 5-formyl furan-2-carboxylic acid and proceeds through a series of steps to form long chains of repeating units. This reaction mechanism is shown below:</p>Formula:C6H4O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:140.09 g/molN-Nitroso-N-methyl-4-aminobutyric acid
CAS:<p>N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a solid with a low melting point which has been identified as a potentially carcinogenic component of both tobacco and tobacco smoke. NMBA is also one of a number of nitrosamine impurities which have been found to be present in angiotensin II receptor blocker (ARB) drugs used to treat high blood pressure.</p>Formula:C5H10N2O3Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:146.14 g/mol5-Carboxyfluorescein diacetate
CAS:<p>5-Carboxyfluorescein diacetate is a reactive dye that can be used as a model system to study the effects of reactive species on biological molecules. It has been shown to inhibit mitochondrial membrane potential and activate detoxification enzymes in rats. 5-Carboxyfluorescein diacetate also induces apoptosis in human leukemia cells and inhibits the proliferation of human breast cancer cells. The effect of 5-carboxyfluorescein diacetate on collagen synthesis in a rat wound healing model has been investigated, with an increase in collagen found after treatment. This drug can also cause immunomodulatory effects by inhibiting macrophage activity and increasing T lymphocytes.</p>Formula:C25H16O9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:460.39 g/mol5-Hydroxyaloin a 6'-o-acetate
CAS:<p>5-Hydroxyaloin A 6'-O-acetate is a naturally occurring polysubstituted anthraquinone glycoside, which is derived primarily from Aloe species. It is synthesized through biosynthetic pathways in the Aloe vera plant, where anthraquinones are acetylated to enhance their biological activity. This compound is known for its potential bioactive properties, including anti-inflammatory and antioxidant activities, which are attributed to its ability to modulate various biochemical pathways.</p>Formula:C23H24O11Purity:Min. 95%Molecular weight:476.43 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:<p>2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molPolyanetholesulfonic acid sodium salt
CAS:Polyanetholesulfonic acid sodium salt or sodium polyanetholesulfonate (SPS) is the polymer of anetholesulfonic acid and is a mixture of regioisomers with respect of the position of the sulfonic acid group. Sodium polyanetholesulfonate was originally developed as an anticoagulant, however it also possesses anticomplement properties and lowers the bactericidal action of blood. Polyanetholesulfonic acid sodium salt is therefore useful as a diagnostic reagent to encourage the growth of pathogens within blood.Formula:(C10H11NaO4S)nPurity:Min. 98%Color and Shape:Off-White PowderPhytanic acid
CAS:<p>Phytanic acid is a fatty acid found in the cell membranes of all mammals. It is an intermediate product in the biosynthesis of arachidonic acid and participates in mitochondrial functions, cellular physiology, energy metabolism, and regulation of intracellular calcium levels. Phytanic acid has been shown to inhibit ATP-dependent transport and reduce the mitochondrial membrane potential. In addition, it has been shown to be a precursor for other fatty acids that are involved in the inflammatory response. The phytanic acid experimental model has been used extensively to study the pathogenic mechanism of sepsis.</p>Formula:C20H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.53 g/mol5-Benzyloxyindole-2-carboxylic acid
CAS:<p>5-Benzyloxyindole-2-carboxylic acid is a versatile compound that has been used as a building block for the synthesis of diverse chemical compounds. It has been shown to be useful in the synthesis of natural products and pharmaceuticals, such as anticancer drugs, antibiotics, and analgesics. 5-Benzyloxyindole-2-carboxylic acid is also used as an intermediate in the production of other chemical compounds. It has a CAS number of 6640-09-1 and is classified as a research chemical.</p>Formula:C16H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:267.28 g/mol4-Formylphenylboronic acid pinacol cyclic ester
CAS:<p>4-Formylphenylboronic acid pinacol cyclic ester is a boronic ester that can be used in cross-coupling reactions. It reacts with a variety of halides and metal surfaces, including palladium. 4-Formylphenylboronic acid pinacol cyclic ester has been shown to be a useful model system for the synthesis of conjugates and has been used in clinical development as a fluorophore for cancer diagnosis. The photophysical properties of 4-Formylphenylboronic acid pinacol cyclic ester have been studied extensively and the chromophore is sensitive to changes in the environment. The boronic acids are responsible for the reactivity of 4-Formylphenylboronic acid pinacol cyclic ester, which undergoes an oxidative addition reaction mechanism.</p>Formula:C13H17BO3Color and Shape:PowderMolecular weight:232.08 g/mol2,4-Dimethoxy-3-methylbenzoic acid
CAS:<p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molCitric acid monohydrate
CAS:<p>Citric acid monohydrate is an organic compound that is used in biochemical research. It can be converted to citrate, which is a potential drug for chronic coughs. It has been shown to bind to toll-like receptor 4 and 5 (TLR4 and TLR5), reducing the activation of these receptors. Citric acid monohydrate also has a high rate constant, which makes it a good candidate for use in control analysis. This compound has been shown to have disease-modifying properties by altering iron homeostasis and ameliorating symptoms of inflammatory bowel disease. Citric acid monohydrate is also used as an analytical reagent for benzalkonium chloride in water samples.</p>Formula:C6H8O7·H2OPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:210.14 g/mol2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 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/mol3-Acetylthio-2-methylpropanoic acid
CAS:<p>3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.</p>Formula:C6H10O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:162.21 g/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%Ethyl 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/mol3,4,5,6-Tetrafluorophthalic acid
CAS:<p>3,4,5,6-Tetrafluorophthalic acid is a crystalline solid that is used in the synthesis of polycarboxylic acids. It is also an antimicrobial agent that can be used to fight cancer cell lines. 3,4,5,6-Tetrafluorophthalic acid has been shown to inhibit the growth of carcinoma cells and other microorganisms by binding to their DNA and interfering with the production of proteins essential for cell division. 3DCTKP binds to bacterial 16S ribosomal RNA and inhibits protein synthesis. This drug has hydrogen bonding interactions with chlorine atoms and fluorescence properties due to its carbonyl group. The kinetic data for this compound was determined using liquid chromatography method.</p>Formula:C8H2F4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.09 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Formula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/mol2-(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/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%2-Chloro-3-nitrobenzoic acid
CAS:2-Chloro-3-nitrobenzoic acid is a mesomorphic organic compound that has been shown to inhibit the growth of Mycobacterium tuberculosis. It inhibits bacterial growth by binding to the factor receptor, which is a protein complex that interacts with the proton gradient and regulates cell division. The synthesis of this compound is achieved through high concentrations of nitrobenzene in a solid phase synthesis. 2-Chloro-3-nitrobenzoic acid is obtained in an isolated yield, typically greater than 90%. This compound dissolves readily in organic solvents such as ethyl acetate, ether, and chloroform.Formula:C7H4ClNO4Color and Shape:PowderMolecular weight:201.56 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/mol4-(4-Propylphenyl)benzoic acid
CAS:<p>4-(4-Propylphenyl)benzoic acid is a high quality, reagent and complex compound that is useful as an intermediate or fine chemical in the synthesis of speciality chemicals. It is also a versatile building block for the synthesis of organic compounds. 4-(4-Propylphenyl)benzoic acid can be used as a reaction component to synthesize other compounds. CAS No. 88038-94-2</p>Formula:C16H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.3 g/molEthyl cyclopentanone-2-carboxylate
CAS:<p>Ethyl cyclopentanone-2-carboxylate (ECPC) is a chemical compound that can be synthesized from picolinic acid, β-amino acid, and methyl ketones. It is a bifunctional molecule that has been shown to have the ability to activate methylene groups. ECPC has been used in the synthesis of β-amino esters and ethyl esters. This compound can also react with hydrogen fluoride and trifluoroacetic acid to form ethyl cyclopentanone-2-carboxylate trifluoroacetate (ECPCT). ECPC has been found to undergo an aldol cyclization reaction when exposed to hydrogen ions in the presence of a base. The activation energies for this reaction are 19.6 kJ/mol for the first step and 23.5 kJ/mol for the second step.</p>Formula:C8H12O3Purity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:156.18 g/molCyano-3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
CAS:<p>Cypermethrin is an insecticide that belongs to the family of chemical pesticides. It is used in agriculture and in public health to control malaria-transmitting mosquitoes, head lice, and scabies mites. Cypermethrin disrupts the insect nervous system by inhibiting the function of synapses between nerves, resulting in paralysis and death. The compound also affects signal pathways that regulate locomotor activity and enzyme activities. Cypermethrin has been shown to have a high resistance to degradation by glycol ethers such as ethylene glycol monomethyl ether acetate (EGMEA). It has an optimum concentration of 0.01 ppm for mosquito control and 0.1 ppm for lice control. The analytical method involves liquid chromatography with sodium citrate as an ion-pairing agent and a linear calibration curve using a standard curve generated from known concentrations of cypermethrin.</p>Formula:C22H19Cl2NO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:416.3 g/molHydroxyphosphono-acetic acid - 50% in water
CAS:<p>Hydroxyphosphono-acetic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful as an intermediate in the preparation of research chemicals and as a reaction component in the preparation of speciality chemicals. Hydroxyphosphono-acetic acid is also an important reagent for the production of pharmaceuticals and agrochemicals, including antibiotics, herbicides, fungicides, and plant growth regulators. This compound can also be used as a useful scaffold for drug discovery because it contains a carboxylic acid group that can be modified with various substituents.</p>Formula:C2H5O6PColor and Shape:Clear LiquidMolecular weight:156.03 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/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/mol2,3-Dimethylphenoxyacetic acid
CAS:<p>2,3-Dimethylphenoxyacetic acid is a selective inhibitor of strictosidine synthase, an enzyme that catalyzes the last step in the biosynthesis of the alkaloid strictosidine. It binds to a cysteine amino acid residue in the active site of the enzyme and prevents catalysis. This inhibition could be due to its ability to form covalent bonds with other molecules or its ability to bind strongly to metals such as iron and cobalt. 2,3-Dimethylphenoxyacetic acid has shown inhibitory effects on leukemia cells, HLA-60 human leukemia cells and HL-60 human leukemia cells. It is currently being investigated for use in cancer treatment.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 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/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/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/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/mol3,4-Dichlorobenzoic acid
CAS:<p>3,4-Dichlorobenzoic acid (3,4-DCBA) is a compound with the molecular formula C6H2Cl2O2. It is a white solid that has been shown to inhibit the growth of bacteria in tissue culture. 3,4-Dichlorobenzoic acid can be used as a biocide in wastewater treatment because it has a high solubility and low toxicity, and it inhibits the growth of bacteria by binding to hydrogen bonding interactions. 3,4-Dichlorobenzoic acid also inhibits the synthesis of 1-hydroxy-2-naphthoic acid, which is an intermediate in bacterial dioxygenases.</p>Formula:C7H4Cl2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:191.01 g/mol3β-Ursodeoxycholic acid
CAS:Controlled Product<p>3beta-Ursodeoxycholic acid is a bile acid that is synthesized in the liver and secreted into the intestine. It is used as a treatment for congestive heart failure, HIV infection, bowel disease, and autoimmune diseases. 3beta-Ursodeoxycholic acid has been shown to be a potent inhibitor of hydroxylation of cholesterol in the liver. It also exhibits an ability to increase the transport rate of cholesterol from the liver to other tissues in the body. 3beta-Ursodeoxycholic acid inhibits monoethyl ether formation by competing with ethylene oxide for binding sites on microsomal proteins. This compound also protects against primary sclerosing cholangitis and ursodiol therapy by preventing enzymatic inactivation of bile acids.</p>Formula:C24H40O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:392.57 g/molLosartan carboxylic acid
CAS:<p>Angiotensin II type 1 receptor antagonist</p>Formula:C22H21ClN6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:436.89 g/molHydroxycitric acid tripotassium monohydrate
CAS:<p>Hydroxycitric acid tripotassium salt monohydrate is a reagent that is used as a starting material in organic synthesis. It can be used as an intermediate in the preparation of complex compounds. Hydroxycitric acid tripotassium salt monohydrate has been shown to be useful for research purposes, as it has a versatile scaffold and can be used as a building block in the preparation of speciality chemicals. The compound also has a high quality and is considered to be a fine chemical. It is CAS No. 232281-44-6 and can be found on ChemSpider at <a href="http://www.chemspider.com/Chemical-Structure.232281-44-6.html" target="_blank" rel="noreferrer noopener">http://www.chemspider.com/Chemical-Structure.232281-44-6.html</a></p>Formula:C6H5K3O8•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:340.41 g/molLL-37 amide trifluoroacetate
CAS:<p>Please enquire for more information about LL-37 amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C205H341N61O52•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:4,492.28 g/mol3,4,5-Trifluorobenzoic acid
CAS:<p>3,4,5-Trifluorobenzoic acid is a carboxylic acid that is used in animal health. It can be synthesized by the reaction of hydrogen chloride and fluorine. The UV absorption spectrum of 3,4,5-trifluorobenzoic acid is characterized by a tetranuclear structure with maxima at 230 nm and 295 nm. The molecule has a carboxylate group. 3,4,5-Trifluorobenzoic acid absorbs light with wavelengths between 190 to 260 nm. This compound has been reported to have an analytical method based on LC-MS/MS for the determination of its concentration in samples prepared from the hydrolysis of benzoates with nitrous acid. This analytical method uses intermolecular hydrogen bonding as well as amines for sample preparation.</p>Formula:C7H3F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.09 g/mol2-(p-Tolyl)propionic acid
CAS:<p>2-(p-Tolyl)propionic acid is a bromic chemical compound that binds to the 5-HT4 receptor. It is used in the treatment of chronic pain and osteoarthritis, as well as for the management of acute pain following surgery. 2-(p-Tolyl)propionic acid has been shown to be more potent than other drugs in its class and has a low incidence of side effects. This drug can be administered via oral, parenteral, or topical routes with equal efficacy. 2-(p-Tolyl)propionic acid is metabolized by cytochrome P450 enzymes in the liver to form p-hydroxybenzoic acid, which is excreted in urine. The drug also blocks chloride channels and potassium ion channels, inhibiting cellular depolarization and leading to inhibition of pain.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.20 g/molN-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>Formula:C23H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/molγ-Polyglutamic acid sodium - MW > 700,000
CAS:<p>Gamma-Polyglutamic acid sodium - MW > 700,000 is a high molecular weight biopolymer, which is a salt form of polyglutamic acid. Its unique structure consists of glutamic acid units linked via γ-amide bonds, resulting in a robust and biodegradable polymer.The mode of action of gamma-Polyglutamic acid sodium involves its high water-binding capacity and viscosity, which make it exceptional in forming hydrogels. This property is pivotal in applications that require moisture retention or controlled release of active ingredients. Its biodegradability and non-toxic nature add to its versatility and safety profile.Gamma-Polyglutamic acid sodium is used across various fields, including biotechnology, pharmaceuticals, agriculture, and cosmetics. In biotechnology and pharmaceuticals, it is utilized as a drug delivery vehicle and tissue engineering scaffold due to its compatibility with human tissues. Its agricultural applications include acting as a soil conditioner and enhancing water retention. In cosmetics, it serves as a potent moisturizer and anti-aging ingredient.</p>Formula:(C5H7NO3)n•NaxPurity:Min. 90 Area-%Color and Shape:White PowderMethyl tetrahydropyran-4-carboxylate
CAS:<p>Methyl tetrahydropyran-4-carboxylate (MTHPC) is a synthetic chemical that is used as a drug for the treatment of tuberculosis. MTHPC inhibits bacterial growth by binding to the CB1 receptor, which leads to the inhibition of protein synthesis, cell division, and cell wall biosynthesis. MTHPC has been shown to be effective against resistant strains of tuberculosis in vitro and in vivo. MTHPC is also an alkylating agent with significant activity against Mycobacterium tuberculosis isolates.</p>Formula:C7H12O3Purity:Min. 95%Molecular weight:144.17 g/mol2-Chlorobenzoic acid
CAS:<p>Please enquire for more information about 2-Chlorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5ClO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:156.57 g/mol3,5-Dimethoxybenzoic acid
CAS:<p>3,5-Dimethoxybenzoic acid is a chemical compound that belongs to the class of organic compounds known as phenols. This compound is used in the synthesis of 2,4-dichlorobenzoic acid from 2,4-dichloroaniline and sodium hydroxide solution. 3,5-Dimethoxybenzoic acid can also be used to synthesize 2,5-dimethoxybenzoic acid by reacting with sodium hydroxide solution. In addition to its use in organic synthesis, 3,5-dimethoxybenzoic acid has been shown to inhibit ventricular myocytes in a dose dependent manner. It is also used as a model system for studying phase equilibrium.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.17 g/mol2-Amino-3,4-dimethylbenzoic acid
CAS:<p>Protocatechuic acid is a phenolic compound that is found in the cell wall of plants. It has been shown to have radical scavenging activities and antioxidant properties. Protocatechuic acid binds to acetylcholine receptors, which are proteins that are involved in neurotransmission. Protocatechuic acid also inhibits the production of 4-hydroxy radicals, which are reactive oxygen species. This effect was observed when an ethanol extract was used as a source of protocatechuic acid in a study on rats with experimental myocardial infarction. The activity of the muscarinic acetylcholine receptor has been shown to be dose-dependent, with greater activity at lower concentrations and lower activity at higher concentrations. Higher doses can lead to allosteric modulation of this receptor by protocatechuic acid.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molMethyl indole-3-acetate
CAS:<p>Methyl indole-3-acetate is a phytochemical that inhibits the growth of cells. It has been shown to induce apoptosis in cancer cells, and also to inhibit carcinogenesis. Methyl indole-3-acetate is found at higher concentrations in the target tissue, such as the prostate gland, than in other tissues. This compound has been shown to inhibit lipid peroxidation in vitro and may be useful for the prevention of oxidative damage as well as for its antitumor activity. The effects of methyl indole-3-acetate on cell growth are related to its ability to bind with amines and uroquinase enzymes. Methyl indole-3-acetate has been shown to have anti-cancer properties in various model systems, including microbial metabolism studies.</p>Formula:C11H11NO2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:189.21 g/mol7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS:<p>7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid is a versatile building block that is useful in the synthesis of complex compounds. It is also a reagent for research and as a speciality chemical. It has been used in the synthesis of many important drugs such as methotrexate and trimethoprim. 7-Methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid can also be used as an intermediate for the synthesis of other compounds and scaffolds.</p>Formula:C8H5F3N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:246.15 g/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/molHeptanoic acid
CAS:<p>Heptanoic acid is a fatty acid that is used in the manufacture of film coatings. It can also be found in congestive heart failure medication, where it acts as a vasodilator. Methyl myristate and caproic acid are esters of heptanoic acid. Heptanoic acid has been demonstrated to have pharmacological properties such as anti-inflammatory, anti-arrhythmic, and anti-obesity effects. This compound has been shown to have a matrix effect on analytical methods such as thin layer chromatography (TLC) and high performance liquid chromatography (HPLC). The solubility of heptanoic acid in human serum has been studied. Heptanoic acid is also an experimental agent for bowel disease and eye disorders, although it does not dissolve well in water or sodium citrate.</p>Formula:C7H14O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:130.18 g/mol7-Aminodesacetoxycephalosporanic acid
CAS:<p>7-Aminodesacetoxycephalosporanic acid is a chemical compound that is used for wastewater treatment as a biocatalyst. It has been shown to have group P2 activity and can be used in the treatment of corynebacterium glutamicum. 7-Adca has been found to bind to the magnesium salt, which leads to control analysis and kinetic studies. The reactions are initiated by the addition of an electron donor, such as penicillin, which results in a transfer reaction. The nitrogen atoms are substituted with hydrogen atoms, which produces a fatty acid intermediate. This intermediate reacts with nitrogen atoms from another molecule of 7-Adca or 7-adca to form an amide bond. The amide bond is then hydrolyzed in water to produce 7-aminodesacetoxycephalosporanic acid and ammonia.</p>Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.24 g/mol2-Bromophenylacetic acid
CAS:<p>2-Bromophenylacetic acid is a potent inhibitor of the human enzyme COX-2. It has been shown to have anticancer activity, which may be due to its ability to inhibit cellular proliferation and induce apoptosis in cancer cells. This compound has been tested in a variety of experimental models, including chromatographic assays and striatal membrane preparations, with promising results. 2-Bromophenylacetic acid also has potent inhibitory activity on the human enzyme COX-2 and can be used as a dietary supplement for anticancer therapy.<br>COX-2 inhibitors are usually administered as ethyl esters or solutes in order to prevent degradation by esterases or glucuronidases. The 2-bromophenyl group is electron donating and this may increase the reactivity of the carbon adjacent to it and lead to an acylation reaction with nucleophilic groups such as thiols or amines.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/molHead activator (7-11) acetate
CAS:<p>Please enquire for more information about Head activator (7-11) acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H54N6O6•(C2H4O2)xPurity:Min. 95%Molecular weight:618.81 g/moltrans-3-Nitrocinnamic acid
CAS:<p>Trans-3-Nitrocinnamic acid is a white solid that can be obtained by the nitration of cinnamic acid. Trans-3-Nitrocinnamic acid is an isoenzyme as it has different chemical properties than cis-3-nitrocinnamic acid. The intermolecular hydrogen bonding and vibrational frequencies are different in trans-3-nitrocinnamic acid, which causes the dipole to change and increases the solubility in water. The genotoxic activity of trans-3-nitrocinnamic acid was evaluated using the Ames test, which showed that it is not mutagenic. However, there were some genotoxic effects observed in rats after applying trans-3-nitrocinnamic acid on skin.</p>Formula:C9H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.16 g/mol3,4-Dichlorocinnamic acid
CAS:<p>3,4-Dichlorocinnamic acid is a pentane that has a molecular weight of 144.2 g/mol and melting point of -12 °C. It is soluble in organic solvents such as ethanol and acetone, but insoluble in water. 3,4-Dichlorocinnamic acid is an intermediate in the synthesis of cinnamates from phenylacetic acid and chloroform via methyl esterification with methanol followed by alkylation with chlorine. The reaction rate for this conversion is slow, making it difficult to produce at commercial scale. 3,4-Dichlorocinnamic acid can be obtained by irradiation of 3-chloro-1,2-propanediol with ultraviolet light or by heating hydrotalcite at high temperatures. Hydrotalcite is heated to 600°C where it reacts with air to form 3,4-dichlorocinnamic acid and</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/mol7-Ethylindole-3-glyoxylic acid ethyl ester
CAS:<p>7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.</p>Formula:C14H15NO3Purity:Min. 95%Molecular weight:245.27 g/mol3-Methylphenoxyacetic acid
CAS:<p>3-Methylphenoxyacetic acid is an organic compound that has a zirconium atom in its chemical structure. This molecule is acidic and can be found in the form of a hydrate. 3-Methylphenoxyacetic acid has been shown to be soluble in organic solvents such as benzene, chloroform, and methylene chloride. The molecular weight of this compound is not yet known, but the calculated density is 1.49 g/mL. 3-Methylphenoxyacetic acid has a planar molecular geometry and the intramolecular hydrogen bonds are formed by O1 and O3 with H1 and H2 respectively. The Lewis electron dot diagram for this molecule indicates that there are no lone pairs on any atoms.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molAcetohydroxamic acid
CAS:<p>Acetohydroxamic acid is a biocompatible polymer with a coordination geometry that allows it to bind to the active form of antibiotics. This compound has been shown to have significant cytotoxicity in vitro and in vivo, as well as antimicrobial activity against antibiotic-resistant strains. Acetohydroxamic acid binds to the acetohydroxamate form of an antibiotic, preventing it from binding to the target molecule (e.g., ribosome) and inhibiting its activity. Acetohydroxamic acid also chelates metal ions that are found in many antibiotics and can be used in conjunction with other ligands such as EDTA to inhibit their activity.</p>Formula:C2H5NO2Purity:(Q-Nmr) Min. 75%Color and Shape:White Yellow PowderMolecular weight:75.07 g/molAcetoacetate-m-xylidide
CAS:<p>Acetoacetate-m-xylidide (AAX) is a compound that is used as a reagent to detect protein adducts. It reacts with the amino groups of proteins to form an acetoacetate derivative, which can be detected by mass spectrometry or other analytical methods. The lability of AAX and its reactivity with oxygen make it a poor choice for use in the presence of air. The optimal pH for AAX is acidic, so it must be dissolved in water before use. AAX is used to detect proteins that have been modified by exposure to acid or alkaline environments. This chemical has also been shown to react with haemoglobin and s. aureus, but not p. aeruginosa or E. coli, due to their different structure of the protein cysteine residues. The maximum activation of AAX occurs at pH 4-7, and it becomes fully active at pH 3-4; this chemical does not</p>Formula:C12H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:205.25 g/mol3-Bromo-4-ethoxybenzoic acid
CAS:<p>3-Bromo-4-ethoxybenzoic acid is an organic compound that has been shown to have biological activity against pathogens. 3-Bromo-4-ethoxybenzoic acid inhibits the growth of bacteria by binding to the enzyme chloride channel and regulating its function. It also has a regulatory effect on chloride channels and can be used as a catalyst for many reactions in organic synthesis.</p>Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/mol4-Toluene-sulfinic acid sodium salt, anhydrous
CAS:<p>4-Toluene-sulfinic acid sodium salt is a sulfamic acid that is used as a cross-linking agent in the synthesis of organic polymers. It is commonly used in the synthesis of poly(methyl methacrylate) and other alkyd resins. 4-Toluene-sulfinic acid sodium salt can be used to detect hydrogen chloride gas by the reaction with sulfur dioxide to form 4-toluene sulfonic acid. This method provides a sensitive detection system, which is useful for detecting small quantities of hydrogen chloride gas. The optimal reaction conditions are between pH 5 and 7 and at room temperature. 4-Toluene-sulfinic acid sodium salt also has been shown to form an efficient method for synthesizing diphenyl ethers with unsymmetrical substitutions.</p>Formula:C7H7NaO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol5,5-dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(3-thienyl)-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>Purity:Min. 95%
