
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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3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Formula:C15H11I3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:635.96 g/molN-Boc-pyrroyl-boronic acid
CAS:<p>N-Boc-pyrroyl-boronic acid is a linker that is used in organic synthesis. It reacts with chloride to form an organochlorine compound, which can be used as an inhibitor of s. aureus or other bacteria. The reaction time for this chemical is shorter than for the corresponding boronic acid, and it does not require the presence of a Lewis acid. This chemical has been shown to have anticancer activity in vitro, and its optimization has been studied using fluorescent carbonyl groups as the active component.</p>Formula:C9H14BNO4Purity:Min. 95%Molecular weight:211.02 g/mol3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid
CAS:<p>3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid is a white crystalline solid that is soluble in methanol and dichloromethane. It is used as a reagent, a complex compound, and an intermediate for the synthesis of fine chemicals. This product also has many uses as a building block for chemical synthesis, such as in the synthesis of speciality chemicals and research chemicals. 3-[5-(2-Carboxyethyl) pyrazon-2-yl] propionic acid can be used as versatile building blocks to form many different compounds with high reactivity and selectivity.</p>Formula:C8H10N2O5Purity:Min. 95%Molecular weight:214.18 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 PowderSorbic acid
CAS:<p>Sorbic acid is an organic acid that is used as a food preservative and antimicrobial agent. It is effective against yeasts and molds, which are the main causes of food spoilage. Sorbic acid has been shown to be non-genotoxic in biological studies, but it has been found to be genotoxic at high concentrations. Sorbic acid has also been found to have cardioprotective properties. The optimum concentration for sorbic acid is 0.1% and it does not require refrigeration.<br>Sorbic acid can be made by reacting p-hydroxybenzoic acid with potassium hydroxide or sodium hydroxide in aqueous solution. This process can be analyzed by gas chromatography, which separates compounds based on their boiling points, or by liquid chromatography, which separates compounds based on their solubility in an organic solvent like benzyl alcohol or methanol.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:112.13 g/molEthylboronic acid
CAS:<p>Ethylboronic acid is a β-amino acid with a serine protease inhibitory effect. It has been shown to inhibit the Toll-like receptor cascade, which is involved in the inflammatory response. Ethylboronic acid also inhibits the serine proteases that are responsible for cleaving peptides at their carboxy termini. This inhibition leads to an increase in the level of active peptides and a decrease in the level of inactive peptides, which can lead to an antimicrobial effect. Ethylboronic acid also inhibits chloride ion channels, which may lead to new treatments for asthma and cancer.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:73.89 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/molD-Shikimic acid
CAS:<p>D-Shikimic acid is a crucial biochemical compound, which is an intermediate in the biosynthesis of many aromatic compounds. It is predominantly sourced from the fruits of Illicium verum, commonly known as the star anise plant, though it can also be produced through fermentation processes using genetically modified Escherichia coli. Its mode of action is as a precursor in the pathway leading to the formation of aromatic amino acids and various secondary metabolites through the shikimate pathway. This pathway is not present in humans and animals, making it a target for antimicrobial agents in plants and bacteria.</p>Purity:Min. 95%2-(2,5-Dimethylbenzoyl)acrylic acid
<p>2-(2,5-Dimethylbenzoyl)acrylic acid is a compound that can be used as a reaction component or reagent in organic synthesis. It is also a building block for the synthesis of more complex compounds. This chemical has a high purity and can be used as an intermediate in the production of speciality chemicals. 2-(2,5-Dimethylbenzoyl)acrylic acid has CAS number 567-87-1 and is listed under the category of useful building blocks.</p>Purity:Min. 95%Meclofenamic acid sodium salt
CAS:<p>Meclofenamic acid is a non-steroidal anti-inflammatory drug that is used to treat pain and inflammation. It inhibits the production of prostaglandin, which is a natural chemical produced by the body that causes pain, fever, and inflammation. Meclofenamic acid sodium salt can be administered orally or topically. The drug has been shown to reduce disease activity in patients with rheumatoid arthritis and other inflammatory conditions. Meclofenamic acid sodium salt is also used for the treatment of gouty arthritis, osteoarthritis, ankylosing spondylitis, and dysmenorrhea. Meclofenamic acid sodium salt has been shown to have cardiac effects such as bradycardia and heart blockage when taken at high doses over a long period of time.</p>Formula:C14H10Cl2NNaO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:318.13 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/molL-Aspartic acid potassium
CAS:<p>L-Aspartic acid potassium salt is a pyrazinoic acid derivative that is used for the treatment of bowel disease. L-Aspartic acid potassium salt prevents the formation of toxic metabolites by inhibiting the enzyme aspartate aminotransferase, which converts aspartate to oxaloacetate. This compound also has an inhibitory effect on cell factor and energy metabolism in cells. L-Aspartic acid potassium salt has been shown to have low potency against malignant cells in culture. !--END--></p>Formula:C4H7NO4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:172.2 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/mol3,4,5-Triethoxybenzoic acid
CAS:<p>3,4,5-Triethoxybenzoic acid is a synthetic compound that has been shown to have neurotoxic effects in animal studies. It has been shown to inhibit the dephosphorylation of amyloid fibrils and activation energy for polymerization. 3,4,5-Triethoxybenzoic acid also causes teratogenic effects in animals at high doses. This compound is used as a reagent for the synthesis of amyloid fibrils and has been shown to have an effect on the inhibition of phosphodiesterase activity.</p>Formula:C13H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 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/mol5-Formyl-2-thiopheneboronic acid pinacol ester
CAS:<p>5-Formyl-2-thiopheneboronic acid pinacol ester is a boron derivative ester that serves as a Suzuki coupling building block. It is a highly versatile building block that can be used in the synthesis of various organic compounds. This compound has been widely used in the pharmaceutical industry for the development of new drugs and other bioactive molecules. Its unique structure makes it an ideal starting material for the synthesis of complex molecules with diverse biological activities. As a key intermediate in organic synthesis, 5-Formyl-2-thiopheneboronic acid pinacol ester has become an important tool for chemists working in drug discovery, materials science, and other fields. With its exceptional reactivity and versatility, this compound is an essential building block for any chemist's toolkit.</p>Formula:C11H15BO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.11 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol2,5-Dibromobenzoic acid
CAS:<p>2,5-Dibromobenzoic acid is an organic compound with the formula HO2CCHBrO2. It is a white solid that dissolves in water and organic solvents. This compound has been shown to inhibit PTP1B (protein tyrosine phosphatase 1B), which is a protein kinase involved in insulin signal transduction. Inhibition of PTP1B by 2,5-dibromobenzoic acid has been shown to lead to decreased cancer cell growth and increased apoptosis without affecting normal cells. This compound also inhibits histone methylation, which may be useful for cancer diagnosis or treatment. In addition, 2,5-dibromobenzoic acid can be used in the synthesis of polymers due to its ability to react with methacrylates or acrylates under free radical polymerization conditions.<br>2,5-Dibromobenzoic acid is a mon</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.47 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-4,5-dimethoxyphenylacetic acid
CAS:<p>2-Bromo-4,5-dimethoxyphenylacetic acid is a synthetic compound that has been shown to be effective in the treatment of cancer. It acts by inhibiting the growth and proliferation of cancer cells. 2-Bromo-4,5-dimethoxyphenylacetic acid inhibits cancer cell division by amide formation with DNA, leading to DNA strand breakage. This drug also prevents the growth and proliferation of cancer cells by preventing their division. 2-Bromo-4,5-dimethoxyphenylacetic acid is used as a precursor for other anti-cancer agents that are synthesized from it and have increased potency.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/mol5-Phenylpenta-2,4-dienoic acid
CAS:<p>5-Phenylpenta-2,4-dienoic acid is a high-potency inhibitor of tyrosine kinases. It has been shown to have an inhibitory effect on cancer cells in both squamous and non-squamous cell lines. This compound has been shown to inhibit the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, which leads to the inhibition of DNA synthesis. 5-Phenylpenta-2,4-dienoic acid is also able to block the activation of transcription factors that are involved in tumorigenesis. In addition, this compound inhibits the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, leading to inhibition of DNA synthesis. The molecular modeling study suggests that this compound may be able to bind with tyrosine kinase receptors on the surface of tumor cells and block their activity. The chemical structure of 5-phenylpenta-2,4-dien</p>Formula:C11H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/molHomogentisic acid
CAS:<p>Precursor of melanine synthesis in bacteria</p>Formula:C8H8O4Purity:Min 96%Color and Shape:White PowderMolecular weight:168.15 g/molFenofibric acid
CAS:<p>Fenofibric acid is a fibrate drug. It is used in the treatment of hypercholesterolemia, including combined with statins and other lipid-lowering drugs. Fenofibric acid has been shown to reduce plasma triglycerides and LDL cholesterol levels. It also reduces atherosclerotic plaque formation by suppressing macrophage accumulation in lesions. Fenofibric acid has been shown to inhibit ATP binding cassette transporter A1 (ABCA1) activity, which may contribute to its ability to increase HDL cholesterol levels.</p>Formula:C17H15ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.75 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Formula:C11H13NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:271.22 g/mol3-Bromopyruvic acid
CAS:<p>3-Bromopyruvic acid is a small molecule that inhibits an enzyme called dextran sulfate reductase. This enzyme is involved in the formation of sulfate in the body and is important for glycolysis, which is the process by which cells break down glucose to produce energy. 3-Bromopyruvic acid inhibits both cancer cells and normal cells, but has a greater effect on cancer cells. This compound also causes caspase-independent cell death, which means that it does not activate pro-apoptotic proteins. It may work by targeting enzymes involved in energy metabolism or by inhibiting DNA polymerase activity.</p>Formula:C3H3BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.96 g/mol2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CAS:<p>2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid is a carboxylic acid that is an intermediate in the chemical synthesis of 2H and 3H tetrahydroquinolines. It can be synthesized by the oxidation of 2-(N,N-dimethylamino)benzaldehyde with hydrogen peroxide in methanol. The compound has been used to label animals for use in mass spectrometry studies and as a reactant in electron and nuclear magnetic resonance (NMR) spectroscopy experiments. In addition, 2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid has been used to study equilibrium and reversible reactions as well as to identify the abundances of different spectral peaks. 2-Oxo-1,2,3,4-tetrahydroquinoline-4</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/mol4-Isopropylphenylboronic acid
CAS:<p>4-Isopropylphenylboronic acid is a chiral organic chemical that is used as a Grignard reagent. It is an optically pure compound that can be isolated by recrystallization. The optical purity of 4-isopropylphenylboronic acid has been confirmed by the red shift observed in its IR spectrum. This compound undergoes nucleophilic substitution reactions, and it also catalyses the hydrostannylation of styrene with phenyllithium or butyllithium. The synthesis of this molecule requires relatively mild reaction conditions, and it can be obtained in high yield.</p>Formula:C9H13BO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.01 g/mol2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid
CAS:<p>2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is a useful building block that can be used in the production of many fine chemicals, research chemicals, and reagents. It is a versatile building block that can be used as a reaction component in a wide range of reactions. 2-(S)-Hydroxy-4-oxo-4-phenylbutyric acid is also an intermediate or scaffold for complex compounds that are valuable in many fields such as pharmaceuticals, agrochemicals, and polymers. This compound has been shown to have high quality and purity.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester
<p>Please enquire for more information about 2,3-Dihydroxy-4-methoxycinnamic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Nitroterephthalic acid
CAS:<p>2-Nitroterephthalic acid is an inorganic acid that belongs to the nitro group. It is a white powder and has a melting point of 115°C. The crystal structure of 2-nitroterephthalic acid was determined using x-ray crystallography, and the thermal expansion coefficient was measured at different temperatures between 10° and 120°C. This compound has been used as a test sample to study the hydrogen bonding interactions between methyl ethyl groups on the molecule's surface with carboxylate groups in other molecules. Structural analysis of this compound also revealed that it contains a carboxylate group that can be converted into an ester for use in organic synthesis.</p>Formula:C8H5NO6Color and Shape:PowderMolecular weight:211.13 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molPoly(acrylic acid, sodium salt) solution - average molecular weight 15000, 35% in water
CAS:<p>Poly(acrylic acid) is a polymer that has significant cytotoxicity. The molecular weight of the polymers range from 10,000 to 1,000,000 and it is soluble in water. Poly(acrylic acid) can be used for the treatment of solid tumours and bowel diseases. It has been shown to have a phase transition temperature at around 55°C, which means that it is a liquid at room temperature but becomes a gel when heated. Poly(acrylic acid) is also used as an ionotropic gelation agent in ionotropic electrode gels, and as an additive to increase the viscosity of benzalkonium chloride solutions.</p>Formula:(C3H4O2)x•NaxPurity:Min. 95%Color and Shape:Clear Liquid6-Bromoindole-2-carboxylic acid
CAS:<p>6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molThiazole-2-carboxylic acid ethyl ester
CAS:<p>Thiazole-2-carboxylic acid ethyl ester is a synthetic compound that is used as a model for peroxides and as a substrate in the study of carbonyl chemistry. It has been shown to react with benzene, yielding an alpha-hydroxybenzylidene ketone. The heterocycle can be converted to the corresponding carboxylic acid by dehydrogenation with hydrogen peroxide or sodium perborate. The yields of this reaction are dependent on the substituent effects of the heterocycle. Thiazole-2-carboxylic acid ethyl ester reacts with serine protease and amide in an enzyme assay. Kinetic data for this reaction are available in the literature.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol3-Methoxy-4-t-Butyl-Benzoic acid
CAS:<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol2-Fluoro-5-nitrobenzoic acid
CAS:<p>2-Fluoro-5-nitrobenzoic acid is a molecule that can be used in biological studies to measure the proton concentration of a solution. This compound has been shown to bind to caffeine and β-amino acids, which may be due to its ability to form intermolecular hydrogen bonds. 2-Fluoro-5-nitrobenzoic acid has also been shown to enhance reactive oxygen species generation by nitrobenzoic molecules, making it a potential drug for the treatment of cancer.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molPhytanic acid
CAS:<p>Phytanic acid is a fatty acid found in the cell membranes of all mammals. It is an intermediate product in the biosynthesis of arachidonic acid and participates in mitochondrial functions, cellular physiology, energy metabolism, and regulation of intracellular calcium levels. Phytanic acid has been shown to inhibit ATP-dependent transport and reduce the mitochondrial membrane potential. In addition, it has been shown to be a precursor for other fatty acids that are involved in the inflammatory response. The phytanic acid experimental model has been used extensively to study the pathogenic mechanism of sepsis.</p>Formula:C20H40O2Purity:Min. 95%Color and Shape:PowderMolecular weight:312.53 g/mol2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS:<p>Please enquire for more information about 2-(1-Methylindol-3-yl)-4-oxo-4-phenylbutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,6-Dimethoxy-4-methylbenzoic acid
CAS:<p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol5-Butanoic acid 1,3-benzodioxole
CAS:Controlled Product<p>5-Butanoic acid 1,3-benzodioxole is a chemical compound that has been used as a versatile building block in organic synthesis. It is also an intermediate in the production of pharmaceuticals and other chemicals. 5-Butanoic acid 1,3-benzodioxole is classified as a useful scaffold for the synthesis of complex compounds. This chemical can be used to produce high quality reagents and research chemicals. 5-Butanoic acid 1,3-benzodioxole has not been evaluated by the FDA for safety or efficacy.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molBazedoxifene acetate
CAS:Controlled Product<p>Bazedoxifene acetate is a selective estrogen receptor modulator (SERM) that prevents bone loss and reduces the risk of breast cancer in postmenopausal women. Bazedoxifene acetate has been shown to be safe and effective for the treatment of endometriosis, as it inhibits the growth of uterine tissue outside the uterus. Bazedoxifene acetate also acts on estrogen receptors in breast tissue and may be used to prevent breast cancer.</p>Formula:C32H38N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:530.65 g/molrac 3-Hydroxydecanoic acid
CAS:<p>Rac 3-hydroxydecanoic acid is a fatty acid that exhibits antifungal activity. It has been shown to inhibit the growth of a number of fungi, including Trichophyton rubrum and Candida albicans, in vitro. Rac 3-hydroxydecanoic acid is active against the na channel, actin filaments, and bacterial strains such as Streptococcus faecalis. This compound also inhibits bacterial translocation and structural analysis. The mechanism of action of rac 3-hydroxydecanoic acid may be due to its ability to cause an acidic pH inside the cell and bind with hydroxyl groups on proteins. br>br> This molecule has been shown to have an effect on fatty acids; it can form a complex with caproic acid and neutralize it's acidic properties. Rac 3-hydroxydecanoic acid has not been shown to have any adverse effects on humans or animals when</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol3,4-(Methylenedioxy)-6-nitrocinnamic acid
CAS:<p>3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.</p>Formula:C10H7NO6Purity:Min. 90%Color and Shape:White PowderMolecular weight:237.17 g/molFolic acid impurity F
CAS:<p>Folic acid impurity F is a byproduct of the condensation reaction between folic acid and formaldehyde. This impurity is found in synthetic folic acid and is also present in small amounts in natural folates. It has been shown to be an antioxidant that can prevent the oxidation of vitamin B12, which can lead to cell damage. Folic acid impurity F can be isolated from a chromatographic column using acidic conditions, then hydrolyzed with dilute hydrochloric acid or sodium hydroxide to produce the desired product.</p>Formula:C7H6ClN5OPurity:Min. 95%Molecular weight:211.61 g/molFlugestone 17-acetate
CAS:Controlled Product<p>Flugestone 17-acetate is a synthetic hormone that is used in the treatment of inflammatory bowel disease, as well as other inflammatory diseases. Flugestone 17-acetate is a prodrug of estradiol benzoate, which binds to the estrogen receptors in target tissues. It has been shown to be effective in treating infertility and metabolic disorders. Flugestone 17-acetate is also used to treat ovarian activity, such as estrus and fertility, and can be used for the prevention of autoimmune diseases such as chorionic or follicular growth.</p>Formula:C23H31FO5Purity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:406.49 g/mol3-Chlorophenyl-3-propanoic acid
CAS:<p>3-Chlorophenyl-3-propanoic acid is an organic compound that is used in the synthesis of a variety of drugs, including analgesics and antibacterials. It is synthesized by reacting chlorides with alcohols. 3-Chlorophenyl-3-propanoic acid acts as a surfactant, which reduces surface tension between two liquids or between a liquid and a solid. It can also be used as an intermediate in the synthesis of other drugs. 3-Chlorophenyl-3-propanoic acid has been shown to have antibacterial properties mediated by its ability to inhibit the enzymes responsible for bacterial fatty acid synthesis. It may have neuroprotective effects, which are due to its inhibition of acetylcholinesterase (AChE) and carboxylesterase (CES). 3-Chlorophenyl-3-propanoic acid also has analgesic properties through its ability to inhibit lipases and monoamine</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:274.32 g/molHBED-CC-tris(tBu)ester
CAS:<p>Please enquire for more information about HBED-CC-tris(tBu)ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H56N2O10Purity:Min. 95%Color and Shape:PowderMolecular weight:700.86 g/molPyridinium acetate
CAS:Controlled Product<p>Pyridinium acetate is a chemical compound with the molecular formula of C6H5N3O2. It is a white solid with a melting point of 61 °C. This compound belongs to the class of organic compounds called heterocycles, which contain atoms other than carbon in their ring structures. Pyridinium acetate has been shown to have an inhibitory effect on collagen synthesis and can be used for the treatment of high blood pressure. The synthesis of pyridinium acetate is done by a synthetase enzyme that requires ATP, citric acid, and sodium citrate as substrates. This pathway creates pyridinium acetate from two molecules of aspartic acid and one molecule of acetic acid. The final product contains a carbonyl group, which gives it its acidic properties. Pyridinium acetate also has an acidic pH optimum at 3-4 and is resistant to mutants such as E. coli K-12 that</p>Formula:C5H5N·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:139.15 g/mol4-Cyanophenylacetic acid
CAS:<p>4-Cyanophenylacetic acid is a thiolated organic compound that can act as a framework for the attachment of other functional groups. The synthesis of this compound has been developed in various ways, such as through the use of photoluminescence or coordination chemistry.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS:<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formula:C11H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.18 g/mol(+/-)-2-Propyl-4-pentenoic acid
CAS:<p>(+/-)-2-Propyl-4-pentenoic acid is a reactive chemical that is used in the synthesis of sodium salts. This compound has been shown to produce a matrix effect and to be pharmacologically active. (+/-)-2-Propyl-4-pentenoic acid is also used in the preparation of monoclonal antibodies and can be used as an analytical method for determining the concentration–time curve. The use of this compound has been shown to be clinically relevant, with irreversible inhibition observed in rat liver microsomes and fatty acids. In addition, it has been shown to inhibit fatty acid synthase in vitro and can be used as a marker for measuring oxidative stress.</p>Formula:C8H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.2 g/molPolymaleic acid, 48% aqueous solution
CAS:<p>Polymaleic acid is a homopolymer of maleic acid. It is a very efficient calcium carbonate antiscalant showing excellent performance in high temperature as well as high alkaline cooling water systems. The product is stable in presence of chlorine or other oxidizing biocides. Due to this and high temperature tolerance the material has found use in desalination plants.</p>Formula:(C4H4O4)nPurity:Min. 95%Color and Shape:Clear Liquid5-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/mol3,5-Dinitrosalicylic acid
CAS:<p>3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.</p>Formula:C7H4N2O7Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:228.12 g/molZinc acetate
CAS:<p>Zinc acetate is a chemical compound that contains zinc, oxygen, and carbon. It is used in the treatment of infectious diseases, such as bowel disease. Zinc acetate also functions as an antiseptic and astringent. The reaction mechanism for this compound is ionotropic gelation. This process involves the formation of hydrogen bonds between molecules that are then converted to a solid state. Zinc acetate will react with phosphorus pentoxide to form zinc phosphate, which can be used as a structural analysis for x-ray diffraction data. In addition, it has been shown to have high values when nitrogen atoms are present and zinc acetate is also soluble in water vapor and reacts with copper chloride to form zirconium oxide.</p>Formula:C4H6O4ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:183.47 g/mol3-(Tritylthio)propionic acid
CAS:<p>3-(Tritylthio)propionic acid is a cyclic lipopeptide that has been shown to inhibit the growth of prostate cancer cells and bacteria. The compound has also been shown to be an effective broad-spectrum antimicrobial with a neutral pH. 3-(Tritylthio)propionic acid is synthesized by coupling an amine with a thiol containing molecule in the presence of hydrogen fluoride. This process produces a cyclic peptide that is stabilized by a disulfide bond between two cysteine residues. Hydrogen bonding interactions between 3-(tritylthio)propionic acid molecules allow for the formation of nanomaterials, which may have potential applications in medical imaging.</p>Formula:C22H20O2SPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:348.46 g/mol(3,4,5-Trimethoxyphenyl)boronic acid
CAS:<p>(3,4,5-Trimethoxyphenyl)boronic acid is an active analogue of 3,4,5-trimethoxybenzoic acid. It has potent anti-inflammatory properties and inhibits cancer cell proliferation. (3,4,5-Trimethoxyphenyl)boronic acid has been shown to inhibit the growth of cancer cells in vitro by binding to the gyrase enzyme. This drug also has biological properties that may be useful for treating human liver diseases such as hepatic steatosis or nonalcoholic fatty liver disease (NAFLD).</p>Formula:C9H13BO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:212.01 g/mol5-Chloro-2-methylbenzoic acid
CAS:<p>5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purity:Min 98%Color and Shape:PowderMolecular weight:238.24 g/mol2-Chloro-5-hydroxybenzoic acid
CAS:<p>2-Chloro-5-hydroxybenzoic acid is a compound that contains a hydroxyl group. It is an organic acid and a monomer that can be used in the preparation of coumarin derivatives. 2-Chloro-5-hydroxybenzoic acid can be prepared by oxidation of 2,3,4,5,6 tetrahydrobenzoquinone with hydrogen peroxide followed by hydrolysis. The oxidation step is carried out using potassium permanganate as oxidant and activated manganese dioxide as catalyst. This method yields the desired product in high yield.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol(4-(Methylcarbamoyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-(Methylcarbamoyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10BNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.98 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid (2-NTMB) is a potent anticancer agent that has shown cytotoxic effects in human epidermoid carcinoma cells. It inhibits the growth of cancer cells by interfering with their DNA synthesis and repair. 2-NTMB binds to DNA and blocks the action of enzymes involved in DNA synthesis and repair. This binding leads to cancer cell death through irradiation or by blocking the production of new proteins vital for cell division. 2-NTMB is bioisosteric with combretastatin A4, which means it can be substituted for this drug without significant loss of potency. It also has been shown to be an effective chemotherapeutic agent against breast cancer in mice.</p>Formula:C10H11NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:257.2 g/mol5-Iodo-2,3-dimethoxybenzoic acid
CAS:<p>5-Iodo-2,3-dimethoxybenzoic acid (5IMB) is a synthetic chemical that is used as a radiolabeled substrate for the synthesis of dopamine. The 5IMB is a substrate for the enzyme monoamine oxidase, which converts it to 5-hydroxyindoleacetic acid (5HIAA). The intensity of the signal emitted by 5IMB increases with the increase in concentration of dopamine. It can be used as a positron emission tomography (PET) tracer for dopamine receptors in the brain. The kinetic and uptake properties of 5IMB are different in various regions of the brain, such as striatum and caudate putamen. This difference can be measured using high-performance liquid chromatography (HPLC) and flow rate.<br>5IMB has been shown to have anti-oxidant properties due to its ability to scavenge peroxide radicals.</p>Formula:C9H9IO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:308.07 g/mol2,3-Dichlorophenylboronic acid
CAS:<p>2,3-Dichlorophenylboronic acid is a boron-containing compound. It is a substrate for the enzyme phosphatase and has been shown to inhibit the activity of the SHP2 protein kinase in vitro. This inhibition can lead to programmed cell death via apoptosis and necrosis. 2,3-Dichlorophenylboronic acid has also been shown to inhibit the growth of erythromycin resistant bacteria. The two isomers are not equally active. Dichloro(phenyl)boronic acid (1) is more potent than dichlorobis(phenyl)boronic acid (2).</p>Formula:C6H5BCl2O2Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:190.82 g/mol6-Chloro-2-nitrobenzoic acid
CAS:<p>6-Chloro-2-nitrobenzoic acid is an organic compound with the formula C6H3ClNO2. It is a white crystalline powder that reacts readily with water to form a dilute solution. The reaction yield of 6-chloro-2-nitrobenzoic acid can be increased by heating the solution to dehydrate it, and this can be done at room temperature or higher. The reaction time can also be shortened by adding more chloride ions to the solution. This organic compound has two isomers, one of which is stable and the other which is unstable. The unstable isomer can be removed by recrystallizing the product from a solvent such as dicloxacillin or potassium chloride.</p>Formula:C7H4ClNO4Purity:Min. 95%Molecular weight:201.56 g/mol2-Thiobarbituric acid
CAS:Controlled Product<p>2-Thiobarbituric acid is a natural compound found in the blood of pregnant women. It is also present in atherosclerotic lesions and has been shown to have an anti-inflammatory effect. 2-Thiobarbituric acid inhibits nitrate reductase, an enzyme that is responsible for the reduction of nitrates to nitrites, which are then converted to nitric oxide by another enzyme called nitric oxide synthase. Nitric oxide is a signaling molecule that regulates inflammation and plays an important role in the immune system. 2-Thiobarbituric acid intercalates with DNA, inhibiting transcription and replication. It has been shown to be active against Bacillus cereus, Escherichia coli, Klebsiella pneumoniae, Staphylococcus aureus, Streptococcus pyogenes (group A streptococci), and Vibrio cholerae (cholera).</p>Formula:C4H4N2O2SColor and Shape:White Yellow PowderMolecular weight:144.15 g/mol5-(2-Chlorophenyl)thiophene-2-carboxylic acid
CAS:<p>5-(2-Chlorophenyl)thiophene-2-carboxylic acid is a reagent, complex compound, and useful intermediate that belongs to the class of fine chemicals. CAS No. 500604-91-1 is a speciality chemical that is used as a versatile building block in research chemicals and as a reaction component for the synthesis of new drugs. It is also an excellent building block for synthesizing 1,4-benzothiazepines and other heterocyclic compounds.</p>Formula:C11H7ClO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.69 g/mol(4-Hydroxymethylphenyl)acetic acid methyl ester
CAS:<p>(4-Hydroxymethylphenyl)acetic acid methyl ester is a fine chemical, useful building block, research chemicals and reagent. It is also a speciality chemical with CAS No. 155380-11-3. This compound can be used as a versatile building block for chemical synthesis, or as a reaction component for the synthesis of complex compounds. The high quality of this compound makes it suitable for use as an intermediate in the synthesis of other chemical compounds. (4-Hydroxymethylphenyl)acetic acid methyl ester is also a useful scaffold for the formation of new molecules or materials such as polymers.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molNesfatin-1 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nesfatin-1 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C424H684N116O136Purity:Min. 95%Molecular weight:9,582.67 g/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/molBradykinin triacetate trihydrate
CAS:<p>Bradykinin is a naturally occurring peptide hormone that has been found to have a wide variety of uses. It can be used as a fine chemical, useful scaffold, versatile building block, and useful intermediate in the synthesis of complex compounds. Bradykinin can also act as a reaction component for the synthesis of speciality chemicals, such as pharmaceuticals and research chemicals. Bradykinin is used in the manufacture of medicines for high blood pressure and pain relief, among other things. It is also used in research studies to study the effects of drugs on cell cultures and animals.</p>Formula:C50H73N15O11•(C2H4O2)3•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,294.41 g/mol3,5-Diisopropylsalicylic acid
CAS:<p>3,5-Diisopropylsalicylic acid is a reactive chemical substance that has been shown to be an effective anti-inflammatory agent. The compound is active against wild-type viruses and copper complexes. 3,5-Diisopropylsalicylic acid also has been shown to inhibit the growth of human cancer cells in vitro. This drug can be used as an analytical reagent for the detection of water vapor in gas chromatography and other techniques. The acute toxicities associated with 3,5-diisopropylsalicylic acid are not well understood, but it has been shown to have a negative effect on body mass index. It also may affect pluripotent cells and radiation therapy. There are reports of drug interactions when used with certain medications such as acetaminophen or ibuprofen.</p>Formula:C13H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 g/mol4-Acetamidobutyric acid
CAS:<p>4-Acetamidobutyric acid (4AA) is a metabolite of acetamide, an amide of the amino acid butyric acid. It is a byproduct of protein and lipid metabolism in the liver and kidney. 4AA is excreted in urine as a covalent adduct with glutathione, which may be related to its role in protecting cells from oxidative damage. The concentration of 4AA has been shown to be elevated in patients with chronic renal failure and metabolic disorders, such as obesity and diabetes mellitus. It has also been found to have diagnostic value for cancer, drug reactions, and diagnosis of metabolic disorders.</p>Formula:C6H11NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:145.16 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/mol1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
CAS:<p>1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) is a metal chelator or radioligand that is used for the diagnosis of cancer. DOTA, as other analogous compounds such as NOTA, TETA and DTPA, has a high affinity for gadolinium and binds to integrin receptors on the surface of cancer cells. It can then be detected by nuclear magnetic resonance spectroscopy or computed tomography. This agent is also used in conjunction with other drugs to treat certain cancers. The most common use of DOTA is as a component of chemotherapy drugs such as docetaxel and cisplatin. DOTA has been shown to be biocompatible with human serum and metabolic response studies have been conducted in animals without any serious side effects. DOTA has shown to be an effective anti-cancer drug for solid tumors in animals and humans with minimal toxicity due to its coordination geometry.</p>Formula:C16H28N4O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:404.42 g/molGypsogenic acid
CAS:Controlled Product<p>Gypsogenic acid is a triterpenoid saponin that is found in the leaves of the plant Gypsophila paniculata. It has been shown to have hemolytic activity and protein synthesis inhibition. This compound is membrane permeable, which makes it an effective antibacterial agent. Gypsogenic acid also has anticancer properties, as it inhibits tumor growth and induces apoptosis in cancer cells. The chemical structure of gypsogenic acid consists of a sugar backbone with a fatty acid tail at one end. The glycosidic bond between the sugar and the fatty acid renders this compound soluble in water, which accounts for its hemolytic activity.</p>Formula:C30H46O5Purity:Min. 95%Color and Shape:PowderMolecular weight:486.68 g/mol(3,4-Dichlorophenyl)acetic acid methyl ester
CAS:<p>(3,4-Dichlorophenyl)acetic acid methyl ester is a versatile building block and reagent that can be used in the synthesis of complex compounds. It is also a useful intermediate and reaction component for the synthesis of high-quality chemical products. This compound has been shown to be useful in the production of speciality chemicals, including research chemicals and fine chemicals.</p>Formula:C9H8Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.06 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/molPalladium(II) trifluoroacetate
CAS:<p>Palladium(II) trifluoroacetate is a palladium complex with the chemical formula PdCl(CF3CO2). It is soluble in water and reacts with hydroxide solution to form palladium oxide. Palladium complexes have been used as diagnostic agents for their ability to selectively bind to specific proteins. Palladium-catalyzed asymmetric syntheses of organic compounds, such as natural products and pharmaceuticals, are also possible. Palladium complexes often undergo metathesis reactions, which involve the transfer of one ligand from one metal complex to another. The use of deuterium isotopes can be used to differentiate between the two types of palladium complexes that undergo metathesis reactions.</p>Formula:C4F6O4PdPurity:Min. 95%Color and Shape:PowderMolecular weight:332.45 g/molSDF-1β (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about SDF-1beta (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C382H620N114O97S5Purity:Min. 95%Molecular weight:8,522.05 g/molMethyl quinuclidine-3-carboxylate hydrochloride
CAS:<p>Methyl quinuclidine-3-carboxylate hydrochloride is a versatile building block that can be used to synthesize a variety of compounds. It is an intermediate in the production of high quality research chemicals and reagents. This compound has been shown to be useful as a scaffold for reactions that produce complex compounds with interesting biological activity. Methyl quinuclidine-3-carboxylate hydrochloride is a fine chemical that can be used as a reaction component or for other purposes.</p>Formula:C9H15NO2·HClPurity:Min. 95%Molecular weight:205.68 g/mol3-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol5-Nitroisophthalic acid monomethyl ester
CAS:<p>5-Nitroisophthalic acid monomethyl ester (NIAE) is an acetylating agent that can be used for the preparation of 5-nitroisophthalic acid, which is a precursor to the synthesis of dyes and pharmaceuticals. The acetylation reaction of NIAE with proteins produces an insensitive material. Acetylation also inhibits the activity of serine proteases and virus replication. In addition, it has been found that the catalytic reduction of NIAE with palladium is faster than other synthetic methods. Optimal reaction conditions are obtained by adding chloride ions to the reaction mixture, while reductive conditions are optimal for catalysis. Reaction time can be shortened by using a soluble catalyst such as iodide ion or mercury(II) sulfate. The active site of NIAE contains a nitro group that reacts with substrates in the presence of oxygen, forming a product from which the acetyl group has been removed</p>Formula:C9H7NO6Purity:Min 98%Color and Shape:PowderMolecular weight:225.16 g/mol2-Methyl-5-nitrobenzoic acid
CAS:<p>2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid
CAS:<p>4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid is a versatile building block that is useful as a reagent and scaffold in many chemical reactions. It is used in the synthesis of complex compounds, research chemicals, and speciality chemicals. 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid has been shown to be a high quality compound with uses as a reaction component and useful scaffold.</p>Formula:C12H17N3O3·CF3CO2HPurity:Min. 95%Color and Shape:White PowderMolecular weight:365.31 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/mol4-tert-Butylcalix[4]arene - contains 12% residual solvent (ethyl acetate and acetonitrile)
CAS:<p>4-tert-Butylcalix[4]arene is a polymorphic compound with transport properties. It has been shown to have an activation energy of ˜30 kcal/mol, and can be characterized by its nmr spectra. The molecule can be found in n-hexane and zirconium. 4-tert-Butylcalix[4]arene is a coordination complex with a transfer mechanism that contains chloride or metal ion. It forms an acid complex with thermally stable molecules.</p>Formula:C44H56O4Purity:Min. 95%Color and Shape:PowderMolecular weight:648.91 g/molBenzohydroxamic acid potassium
CAS:<p>Benzohydroxamic acid potassium salt is an organic compound that is soluble in water, but insoluble in organic solvents. It has a molecular weight of 134.2, and its chemical formula is C7H6N4O3K. It can react with acid solutions to form hydroxamic acids (e.g., benzohydroxamic acid). The nmr spectra of these compounds have been shown to be sensitive to the presence of molybdenum or other metal ions. Benzohydroxamic acid potassium salt can be synthesized by reacting hydrochloric acid with zirconium tetrachloride and carbon tetrachloride in the presence of ethyl bromoacetate. This reaction produces insoluble benzohydroxamic acid potassium salt together with ethyl bromoacetate as a byproduct.<br>Molecular weight: 134.2<br>Chemical formula: C7H6N4O3K<br>Soluble</p>Formula:C7H7NO2•KPurity:Min. 95%Color and Shape:PowderMolecular weight:176.23 g/mol3-Bromo-4-fluorocinnamic acid
CAS:<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol4-Mercaptophenylacetic acid
CAS:<p>4-Mercaptophenylacetic acid is a palladium complex that inhibits the synthesis of proteins by binding to the ribosome and blocking peptide bond formation. The molecule has a polymeric matrix with a high degree of crystallinity and an isolated yield of greater than 95%. 4-Mercaptophenylacetic acid is immobilized on a carboxylate surface and has been shown to have pharmacokinetic properties. It can be used in the treatment of cancer cells and inhibits protein synthesis, leading to cell death. 4-Mercaptophenylacetic acid also has anti-inflammatory activities due to its inhibition of prostaglandin synthesis.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:168.21 g/molMethyl(triphenylphosphoranylidene)acetate
CAS:<p>Methyl(triphenylphosphoranylidene)acetate is a bicyclic heterocycle with an amino acid sequence that has been determined by x-ray diffraction data. This compound has shown to be an inhibitor of the enzyme glutathione reductase, which converts oxidized glutathione (GSSG) back to the reduced form (GSH). Methyl(triphenylphosphoranylidene)acetate also inhibits other enzymes such as cytochrome p450 and mycobacterium tuberculosis esterases. The reaction mechanism for methyl(triphenylphosphoranylidene)acetate is not yet known but it may involve the formation of an intramolecular hydrogen bond between the NH group and the oxygen atom on C3. This compound has been shown to have anticancer properties in hl-60 cells, which is consistent with its ability to inhibit prostaglandin synthesis. It also has antioxidant properties due</p>Formula:C21H19O2PPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:334.35 g/mol(4-Methoxyphenyl)acetic acid
CAS:<p>4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molβ-(4-Acetoxyphenyl)propionic acid
CAS:<p>Beta-Propionic acid is an organic compound that belongs to the group of monocarboxylic acids. The chemical name for beta-propionic acid is 2-oxopropanoic acid. Beta-Propionic acid has a molecular weight of 88.06 grams per mole and a melting point of -79 degrees Celsius. This product is soluble in water, ethanol, ether, and ethyl acetate. It also reacts with dilute alkalis to form salts such as sodium bicarbonate and potassium propionate. Beta-Propionic acid is used in the manufacturing of polyurethane plastics, as well as in the production of resins for paints and varnishes.</p>Formula:C11H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/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/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:<p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>Formula:C19H17ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:356.8 g/mol2,3-Dichlorocinnamic acid
CAS:<p>2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid.<br>2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. <br>2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/mol3-(4-Chlorophenyl)propionic acid
CAS:<p>3-(4-Chlorophenyl)propionic acid is a chemical compound that is used in the preparation of gabapentin. It is an organic solvent that can be used for the calibration and sample preparation of clinical toxicology tests, as well as analytical toxicology tests. 3-(4-Chlorophenyl)propionic acid is often used as an eluant in analytical chemistry to separate organic compounds from solutions. It is also used to extract γ-aminobutyric acid (GABA).</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 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/molChloroplatinic acid hexahydrate
CAS:<p>Chloroplatinic acid hexahydrate is a chemical compound that is used to synthesize other chemicals, such as pharmaceuticals. It has a melting point of 810 degrees Celsius and a boiling point of 927 degrees Celsius. Chloroplatinic acid hexahydrate is soluble in water and reacts with copper chloride to form chloroplatinic acid monohydrate. It can be converted to hydrogen bonding interactions by adding hydroxyl groups or molecules, and it has been shown to have magnetic resonance spectroscopy properties.</p>Formula:H2PtCl6·6H2OColor and Shape:Brown Orange PowderMolecular weight:517.91 g/mol2,5-Dichloroterephthalic acid
CAS:<p>2,5-Dichloroterephthalic acid is a luminescent chemical that has been shown to be able to act as a probe for transcription-polymerase chain reactions. It can be used as a luminescent probe to detect hydrogen bond interactions by measuring the amount of light emitted by the compound. 2,5-Dichloroterephthalic acid has an ether linkages and is stable in many solvents, including organic solvents and water. The reaction time for this compound is fast and it emits a green light when it reacts with oxygen.</p>Formula:C8H4Cl2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.02 g/mol3-Hydrazinobenzoic acid
CAS:<p>3-Hydrazinobenzoic acid is a covalent inhibitor that binds to lysine residues of proteins and inhibits their activity. It can be immobilized in different materials such as polymers, hydrogels, and zeolites. 3-Hydrazinobenzoic acid has been used to treat autoimmune diseases and cancer. In wastewater treatment, it has been shown to remove chloride ions, which are toxic to microorganisms. 3-Hydrazinobenzoic acid also reduces the pH of the environment by reacting with hydrochloric acid or other acidic compounds.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/molo-Carborane-9-Carboxylic acid
CAS:Controlled Product<p>o-Carborane-9-carboxylic acid (C9CA) is a new antitumour agent that has been shown to be effective against human tumour cells and tumour cell lines. C9CA also has a high affinity for the active site of the enzyme dihydrofolate reductase, which is involved in the synthesis of DNA. The antitumour activity of C9CA is mediated by its ability to inhibit DNA synthesis and induce apoptosis. C9CA has been shown to be less toxic than methotrexate and doxorubicin, with the potential for fewer side effects.</p>Purity:Min. 95%Saxalin acetate
CAS:<p>Saxalin acetate is a noreugenin compound that has been isolated from the roots of Saxifraga sarmentosa. It has a chemical composition of C29H42O2 and a molecular weight of 412. It is an active component in the plant which can be used to investigate its pharmacological effects on human cells. Saxalin acetate has been shown to have potential as an anti-inflammatory drug and antioxidant, as it inhibits the production of prostaglandins and nitric oxide in leukocytes. This may be due to its ability to inhibit cyclooxygenase-2 and lipoxygenase activity, respectively.</p>Purity:Min. 95%Methyl 2,3,4-trimethoxyphenyl acetate
CAS:<p>Methyl 2,3,4-trimethoxyphenyl acetate is a high quality reagent that can be used to synthesize complex compounds. This compound is also useful as an intermediate in the synthesis of fine chemicals and useful scaffolds for chemical research. CAS No. 22480-88-2 Methyl 2,3,4-trimethoxyphenyl acetate is a versatile building block that can be used to synthesize other compounds with a wide range of applications.</p>Formula:C12H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/molGanoderic acid B
CAS:Controlled Product<p>Ganoderic acid B is a fatty acid that can be extracted from the mushroom Ganoderma lucidum. It has been shown to inhibit acetylcholinesterase and butyrylcholinesterase, which are enzymes involved in neurotransmission. This compound also inhibits the production of nitric oxide, prostaglandins, and leukotrienes by inhibiting the activation of phospholipases A2 and cyclooxygenases. In addition, it has been shown to have anti-inflammatory effects and may be used for the treatment of symptoms such as dry eye syndrome, lacrimal gland inflammation, or chronic asthma. Ganoderic acid B can be found in some dietary supplements or food products as an ingredient.</p>Formula:C30H44O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:516.67 g/mol3-Cysteinylacetaminophen trifluoroacetic acid salt
CAS:<p>Acetaminophen is a common pain reliever and fever reducer. It is available over-the-counter in many countries. Acetaminophen is a member of the class of drugs known as analgesic, antipyretic, and anti-inflammatory drugs (APAP). The drug has been shown to be effective for acute pain relief, but not for chronic pain. Acetaminophen has also been found to be an effective analgesic when taken at high doses (above 1000 mg per day) for more than one week. In vivo studies have shown that acetaminophen inhibits mitochondrial membrane potential in hk-2 cells and cd-1 mice. This inhibition leads to apoptosis and cell death. Acetaminophen is not associated with serious side effects when used at the recommended dose, although it can lead to liver damage if taken in large quantities or on a prolonged basis.</p>Formula:C11H14N2O4S·xC2HO2F3Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:270.31 g/mol2-Iodo-6-methylbenzoic acid
CAS:<p>2-Iodo-6-methylbenzoic acid is a chemical used as an additive in the manufacture of plastics, paints and rubber. It is also a ligand for some transition metals. 2-Iodo-6-methylbenzoic acid has been found to be an active natural product that can be synthesized from phthalimides or other amines. 2-Iodo-6-methylbenzoic acid reacts with donepezil to form a multistep reaction intermediate called A, which is then oxidized by a transition metal to form the final product, aricept. The operational mechanism of this reaction is not yet fully understood, but it may involve an alkene intermediate.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/molTertiapin-Q trifluoroacetate salt
CAS:<p>A peptide found in honey bee venom; Potassium channel inhibitor</p>Formula:C106H175N35O24S4Purity:Min. 95%Molecular weight:2,452.01 g/mol3,5-Dibromoanthranilic acid
CAS:<p>3,5-Dibromoanthranilic acid is an anthranilic acid derivative that has been the subject of a number of chemical studies. The compound possesses the functional groups found in many other aromatic compounds and isomers. It can be used as a precursor to make other chemicals, such as dyes. 3,5-Dibromoanthranilic acid has been shown to have antitumour activity and cytotoxic potency. It also binds to DNA and inhibits RNA synthesis, which leads to cell death by inhibiting protein synthesis. This compound has been found in urine samples with concentrations of up to 0.2 mg/L, suggesting that it may be metabolized in the body.</p>Formula:C7H5Br2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:294.93 g/molD-(+)-Phenyllactic acid
CAS:<p>D-(+)-phenyllactic acid is a pharmaceutical drug that is used to catalyze the asymmetric synthesis of chiral compounds. It is an enantiomer of L-phenyllactic acid, and it has been shown to be effective in the treatment of patients with breast cancer. D-(+)-phenyllactic acid can also be used to catalyze the formation of taxol, a clinical drug which has been shown to inhibit tumor growth. D-(+)-phenyllactic acid binds to the active site of catalase, an enzyme that breaks down hydrogen peroxide in cells. The reaction mechanism for catalysis by D-(+)-phenyllactic acid is not well understood, but it may involve monocarboxylic acids such as formic or acetic acids.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molN-tert-Boc-L-aspartic acid tert-butyl ester
CAS:<p>N-tert-Boc-L-aspartic acid tert-butyl ester is a chemical compound that is synthesized in the laboratory. It has been shown to have an insulinotropic effect on plasma samples and may be used in the treatment of cancer. The ring opening of N-tert-Boc-L-aspartic acid tert-butyl ester yields L-aspartic acid, which can be used for the synthesis of collagen or glycopeptide. This chemical is also found to stimulate T cells and has been shown to inhibit proliferation of cancer cells in vitro.</p>Formula:C13H23NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:289.32 g/mol(Z)-3-Bromoacrylic acid
CAS:<p>(Z)-3-Bromoacrylic acid is an organic compound that belongs to the class of terminal alkynes. It has been shown to be a potent irreversible inhibitor of enantiopure propargylation catalyzed by dehalogenases. (Z)-3-Bromoacrylic acid reacts with the active site residues of the enzyme and forms a covalent bond, which prevents the release of acetaldehyde from propargyl alcohol. This reaction is reversible, which may cause some problems in cases where it is necessary to regenerate the enzyme. (Z)-3-Bromoacrylic acid also reacts with phosphite and halides to form five-membered rings, which are not as stable as six-membered rings.</p>Formula:C3H3BrO2Purity:Min. 95%Color and Shape:SolidMolecular weight:150.96 g/mol6-Methoxy-2-naphthoic acid
CAS:<p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>Formula:C12H10O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.21 g/mol3-Cyclohexylpropiolic acid
CAS:<p>3-Cyclohexylpropiolic acid is a chemical intermediate that is used in the production of other chemicals. It is a versatile building block with a wide range of reactions and applications. 3-Cyclohexylpropiolic acid has been used as a reagent and as a speciality chemical for research purposes. This compound has also been shown to be useful in the synthesis of complex compounds, such as pharmaceuticals, natural products, pesticides, and dyes. 3-Cyclohexylpropiolic acid can be used as a reaction component or intermediate for the synthesis of many different compounds.</p>Formula:C9H12O2Purity:Min. 95 Area-%Molecular weight:152.19 g/molDL-4-Hydroxy-3-methoxymandelic acid
CAS:<p>DL-4-Hydroxy-3-methoxymandelic acid is a metabolite of the catecholamines, norepinephrine and epinephrine. It is found in the blood, urine and cerebrospinal fluid of humans. DL-4-Hydroxy-3-methoxymandelic acid is derived from the amino acid tyrosine. When the body's production of catecholamines exceeds its ability to break them down, these molecules accumulate and are excreted in urine as DL-4-hydroxy-3-methoxymandelic acid or as other metabolites. The concentration of DL-4-hydroxy 3 methoxymandelic acid in urine may be used to diagnose pheochromocytoma or neuroblastoma.</p>Formula:C9H10O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.17 g/mol23-Hydroxybetulinic acid
CAS:<p>23-Hydroxybetulinic acid is a saponin that belongs to the group of polysaccharides. It is obtained from Curcuma aromatica, which is an edible plant also known as turmeric. 23-Hydroxybetulinic acid has been shown to have a low bioavailability, with plasma concentrations reached after 2 hours. This compound has been used in the preparation of medicines for the treatment of liver diseases, such as cirrhosis and hepatitis. Pharmacokinetic modeling has been done on both animals and humans. The results show that the metabolic pathways for 23-hydroxybetulinic acid are catalysed by beta-elemonic acid and that its absorption is facilitated by acidic conditions. 23-Hydroxybetulinic acid can be found in plasma samples after sample preparation using analytical methods such as HPLC or GC/MS.</p>Formula:C30H48O4Purity:Min. 95%Color and Shape:PowderMolecular weight:472.7 g/molEicosapentaenoic acid
CAS:<p>Inhibitor of 5-lipoxygenase; reduces thromboxane A2 production</p>Formula:C20H30O2Purity:Min. 96 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:302.45 g/molDiethylene glycol diacetate
CAS:<p>Diethylene glycol diacetate is a coagulating agent that is used in the production of polyester fibers. It reacts with fatty acids and forms ester compounds, which are then polymerized and cross-linked to form a film. The acetylation of the hydroxyl group on the molecule provides an additional degree of polymerization, thereby increasing the molecular weight of the product. The reaction vessel used for this process is typically heated at a temperature between 180°C and 220°C to promote polymerization. This polymer film can be made into filaments by extruding it through a spinnerette or die head. The filament may be cut into small particles before being placed in a section, which is then processed as desired.</p>Formula:C8H14O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:190.19 g/mol4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CAS:<p>4-Bromo-3,5-dimethoxybenzoic acid methyl ester is a crystalline solid that can be obtained from the reaction of 4-bromo-3,5-dimethoxybenzoic acid and methyl iodide. It has been shown to undergo an intramolecular cyclization when irradiated with ultraviolet light. This transformation is characterized by an increase in the length of the C=C bond and the appearance of a new C=O bond. The skeleton of 4-bromo-3,5-dimethoxybenzoic acid methyl ester consists of four five membered rings and two six membered rings. The molecule interacts with ligands such as styrene, mesitylene, vinylated benzyl halides, or halides.</p>Formula:C10H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:275.1 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS:<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%6-Chloro-7-methylchromone-2-carboxylic acid
CAS:<p>6-Chloro-7-methylchromone-2-carboxylic acid is a fine chemical that has been used as a versatile building block for the synthesis of complex compounds. It has been shown to be an effective reaction component in the synthesis of 1,4-benzoquinones and N'-acylhydrazones. 6-Chloro-7-methylchromone-2-carboxylic acid is also a useful intermediate in the preparation of other chemicals, such as pharmaceuticals and pesticides. This compound can be used as an additive to improve the quality of high purity reagents.</p>Formula:C11H7ClO4Purity:Min. 95%Molecular weight:238.62 g/mol3-Guanidinopropionic acid
CAS:<p>3-Guanidinopropionic acid (3GP) is a disinfectant that has been shown to have a chronic oral toxicity. 3GP is also used as an additive in nutrient solutions and has antimicrobial properties. 3GP inhibits the production of ATP by binding to the atp-sensitive K+ channels, thereby blocking the influx of potassium ions into the cell. This process can lead to cardiac arrest. 3GP also has antimicrobial effects against many microorganisms, including Streptococcus pyogenes, Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli.</p>Formula:C4H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.13 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS:<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Formula:C14H8I4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.83 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Bromo-4-nitrobenzoic acid
CAS:<p>2-Bromo-4-nitrobenzoic acid is a peptidomimetic that binds to farnesyltransferase and inhibits the enzyme activity. This drug is currently in preclinical development for the treatment of cancer. Preliminary studies have shown that 2-bromo-4-nitrobenzoic acid is able to inhibit tumor growth, which may be due to its inhibition of protein prenylation. This drug also has a low cell membrane permeability, which means it can only enter cells when they are actively taking up molecules from their surroundings. The lack of labelling on this drug means that it is not possible to detect its presence in vivo with positron emission tomography (PET) scans.</p>Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:227.21 g/mol1-Chloroadamantanecarb oxylic acid chloride
CAS:<p>1-Chloroadamantane carboxylic acid chloride is a chemical compound that can be used as a reagent, building block, or intermediate in organic synthesis. It is soluble in ether and chloroform, but insoluble in water. This chemical is often used as a reactant in organic reactions. 1-Chloroadamantane carboxylic acid chloride has the CAS number 55982-64-4 and was first synthesized by A. W. Hofmann and R. Schmidlin in 1916. 1-Chloroadamantane carboxylic acid chloride is an important precursor for the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals with high quality and purity requirements.</p>Formula:C11H14Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:233.13 g/molPalmitoleic acid, 70%
CAS:<p>Palmitoleic acid is a fatty acid that has been shown to have anti-inflammatory effects. Palmitoleic acid inhibits the production of pro-inflammatory cytokines and attenuates the activation of macrophages, as well as inhibiting the expression of genes involved in cell proliferation. Palmitoleic acid has also been shown to be effective against bowel disease, such as Crohn's disease. In a low-dose group, palmitoleic acid inhibited the production of matrix metalloproteinases in 3T3-L1 preadipocytes and hl-60 cells. It also decreased the release of basic proteins from these cells and increased their energy metabolism.</p>Formula:C16H30O2Purity:Min. 70%Color and Shape:Clear LiquidMolecular weight:254.41 g/mol4-Morpholinylacetic acid hydrochloride
CAS:<p>4-Morpholinylacetic acid hydrochloride is a fluorescent probe that is used to study the interaction between extracellular proteins and cells. It can be detected in tissues by fluorescence microscopy and has been tested on animal tissues. The linker group allows for the encapsulation of the probe into mesoporous silica particles that can be recovered from biological fluids and analyzed using analytical methods. 4-Morpholinylacetic acid hydrochloride is not acidic, which means it does not interact with DNA or RNA. The fluorescent properties of this compound allow for easy detection in tissues and microenvironments where other probes may not be detectable.</p>Formula:C6H11NO3•HClPurity:Min. 95%Molecular weight:181.62 g/mol4-Iodo-2-methoxybenzoic acid
CAS:<p>4-Iodo-2-methoxybenzoic acid is an organic compound that contains a carbonyl group and a copper chelate. It has been shown to be stable in the presence of mercapto, chloroform, and palladium. The chemical structures of 4-iodo-2-methoxybenzoic acid are different from those of other compounds because it contains a chelate ring. Experiments have shown that extracts containing 4-iodo-2-methoxybenzoic acid are more extractable than those without it. This is due to the chelate ring which can act as an ion exchange group, allowing for the extraction of charged ions from the solution.</p>Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 g/mol2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 80%4-Biphenylboronic acid
CAS:<p>4-Biphenylboronic acid is a molecule that belongs to the group of amines. It is used in plant science to study the effects of amines on plants. The molecule has been shown to have a high UV absorption and catalysis activity. 4-Biphenylboronic acid has also been shown to bind with p-hydroxybenzoic acid, which inhibits binding with proteins, leading to a change in morphology. 4-Biphenylboronic acid can be used as a chemical inhibitor for root formation and other biological functions.</p>Formula:C12H11BO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:198.03 g/mol4-tert-Butylbenzoic acid
CAS:<p>4-tert-Butylbenzoic acid is a 4-dimethylaminobenzoic acid derivative that has been used as a potential antidepressant. It has shown to have a high solubility in water, which may be due to hydrogen bonding interactions with the amino group of cyclen. The binding constants for 4-tert-butylbenzoic acid and cyclen have been found to be stronger than those for 4-dimethylaminobenzoic acid and cyclen. This suggests that 4-tert-butylbenzoic acid is more potent than 4-dimethylaminobenzoic acid. Process optimization studies on the synthesis of this compound have been carried out using x-ray crystal structures to determine optimum conditions. In vitro experiments using human urine samples revealed that the concentration of 4-tert-butylbenzoic acid was higher in urine samples containing amines than those without amines, suggesting that it may</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/molIsopilocarpic acid sodium salt
CAS:<p>Isopilocarpic acid sodium salt is a synthetic compound that contains methyl groups and electron. It is an utilizable and liquid chromatographic compound with an acyl group. Isopilocarpic acid sodium salt has been shown to be a prodrug derivative that is hydrolyzed to form the active methylene and hydroxy groups. The aliphatic chain in this compound can be ethylene or benzyl.</p>Formula:C11H17N2NaO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.25 g/molEthyl phenothiazine-2-carbamate
CAS:<p>Ethyl phenothiazine-2-carbamate is a versatile building block that can be used in the synthesis of complex compounds. It has a CAS number of 37711-29-8 and is soluble in organic solvents such as ethanol, acetone, and chloroform. Ethyl phenothiazine-2-carbamate can be used for research and to make reagents and speciality chemicals. This compound is useful in the synthesis of high quality chemical products like pharmaceuticals, agrochemicals, cosmetics, and flavors. It can also be used as an intermediate or scaffold in organic syntheses.</p>Formula:C15H14N2O2SPurity:Min. 95%Molecular weight:286.35 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/mol17α-Hydroxypregnenolone 3,17-diacetate
CAS:Controlled Product<p>17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.</p>Formula:C25H36O5Purity:Min. 95%Color and Shape:PowderMolecular weight:416.55 g/mol3-(2-Ethoxyphenyl)propionic acid
CAS:<p>3-(2-Ethoxyphenyl)propionic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in the synthesis of complex compounds. 3-(2-Ethoxyphenyl)propionic acid has been shown to have high quality and is a useful intermediate in the synthesis of fine chemicals. This compound has been used as a reactant in organic reactions such as Michael addition and Diels-Alder reactions.</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 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/mol3-Ethoxy-4-hydroxyphenylacetic acid
CAS:<p>3-Ethoxy-4-hydroxyphenylacetic acid is a chemical compound that functions as an anaesthetic. It has been shown to produce sedation and anesthesia in animals, but not in humans. 3-Ethoxy-4-hydroxyphenylacetic acid is also a metabolite of the drug propofol, which is used as a general anesthetic.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 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/molMethyl 4-methoxyacetoacetate
CAS:<p>Methyl 4-methoxyacetoacetate is a synthetic chemical compound that can be used in the synthesis of other substances. It has been shown to react with diacetates and produce hydroxy compounds during the reaction system. The reaction rate is dependent on the temperature and concentration of the reactants, as well as the presence of a catalyst such as hydrochloric acid. Methyl 4-methoxyacetoacetate has also been shown to form crystals when heated at constant temperature, which have been analyzed by X-ray diffraction. These crystals are composed of 2 molecules of methyl 4-methoxyacetoacetate that are held together through hydrogen bonding.</p>Formula:C6H10O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:146.14 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 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/molAbz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate
CAS:<p>Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C38H54N12O12•C2HF3O2Purity:Min. 95%Molecular weight:870.91 g/molβ-Naphthoic acid ethyl ester
CAS:<p>β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.</p>Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol2-Propylglutaric acid
CAS:<p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>Formula:C8H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.19 g/molIndole-3-butyric acid, potassium salt
CAS:<p>Plant hormone; auxin; inducer of root development; used in plant rooting</p>Formula:C12H12KNO2Color and Shape:White Yellow PowderMolecular weight:241.33 g/mol2-Bromocinnamic acid
CAS:<p>2-Bromocinnamic acid is a synthetic compound that inhibits the reactions of arylating agents with tissues. It has cytotoxic activity and can be used in the treatment of alzheimer's disease. The synthesis of 2-bromocinnamic acid begins with anhydrous acetonitrile, which is heated to form an anhydrous salt. This salt is then dissolved in water and treated with potassium iodide and sodium nitrite. The resultant mixture undergoes a series of reactions to produce 2-bromocinnamic acid, including the addition of molybdenum as a catalyst. The reaction also produces byproducts that are removed by extraction or distillation. Finally, it undergoes a chromophore change from yellow to red in the presence of air due to oxidation by atmospheric oxygen.</p>Formula:C9H7BrO2Purity:Min. 95%Molecular weight:227.05 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/molNipecotic acid
CAS:<p>Nipecotic acid is a competitive inhibitor of glutamate. It binds to the extracellular site of the glutamate-gated chloride channel and blocks the influx of chloride ions into the cell, resulting in an increase in intracellular chloride ion concentrations. Nipecotic acid has been shown to have a variety of effects on behaviour, including increased rotarod performance and improved motor learning in rats. This drug also inhibits uptake of hydrogen tartrate into cells, which is essential for catabolism of glucose by glycolysis. The effect on locomotor activity was not observed when nipecotic acid was administered orally or intraperitoneally. Nipecotic acid has a high resistance to hydrolysis by p-hydroxybenzoic acid and is used as an analytical standard for this compound.</p>Formula:C6H11NO2Color and Shape:PowderMolecular weight:129.15 g/molSDF-1α (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about SDF-1alpha (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C356H578N106O93S4Purity:Min. 95%Molecular weight:7,959.32 g/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Color and Shape:PowderMolecular weight:155.13 g/molEthylenediaminetetraacetic acid disodium dihydrate
CAS:<p>Hexadentate chelator</p>Formula:C10H14N2Na2O8·2H2OColor and Shape:White PowderMolecular weight:372.24 g/mol2-Ethylheptanoic acid
CAS:<p>2-Ethylheptanoic acid is a vasodilator that is used to treat hypertension. It is an enantiomer of the more common 2-ethylhexanoic acid and has been shown to have pressor effects in vitro by inhibiting the enzyme angiotensin converting enzyme (ACE). 2-Ethylheptanoic acid may be useful in the treatment of congestive heart failure because it prevents the accumulation of bradykinin, which can lead to renal dysfunction. The elimination rate of 2-ethylheptanoic acid may be reduced by hepatic impairment, so this drug should not be used if there is evidence of liver disease.<br>2-Ethylheptanoic acid has been found to increase glomerular filtration rate and capillary permeability in humans with chronic kidney disease. This drug also has diacid properties and can act as an ester hydrochloride when administered orally.</p>Formula:C9H18O2Purity:Min. 95%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:158.24 g/mol3-Methoxy-2-methylbenzoic acid
CAS:<p>3-Methoxy-2-methylbenzoic acid is a diazotization agent that is used to produce bromoethane. It is also used as an initiator in the synthesis of dimethylformamide and tetrahydrofuran. 3-Methoxy-2-methylbenzoic acid can be recycled and is used to synthesize methylbenzene, chloroanisole, and grignard reaction products such as chlorobenzene and low yield. 3-Methoxy-2-methylbenzoic acid has been shown to have a high yield for these reactions in comparison to other diazotization agents.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS:<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formula:C17H24N4O7S2Purity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:460.53 g/mol4-Bromo-3,5-dimethylbenzoic acid
CAS:<p>4-Bromo-3,5-dimethylbenzoic acid is an organic compound that is used as a linker in the synthesis of new architectures. It is a nutrient that can be used to produce functionalized IL-2 receptors for use as feedstock in labeling and biosynthesis. X-ray crystallography has been used to study 4-bromo-3,5-dimethylbenzoic acid’s structural properties, which include conjugates with radiolabeling and organometallic compounds. The structural studies show how 4-bromo-3,5-dimethylbenzoic acid interacts with bacterial cellulose to form supramolecular structures.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:229.07 g/molTetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct
CAS:<p>Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct is a reagent that is used in organic synthesis and research. It has been shown to be useful as a scaffold for the synthesis of complex compounds, such as polymers. Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate) adduct can be used as an intermediate in the production of fine chemicals and speciality chemicals, as well as a versatile building block for the synthesis of diverse chemical compounds.</p>Formula:C56H56N4O16Rh2·C8H16O4Purity:Min. 95%Color and Shape:Yellow To Brown To Dark Green SolidMolecular weight:1423.08Ferulic acid 4-O-sulfate disodium salt
CAS:<p>Ferulic acid 4-O-sulfate disodium salt is a compound belonging to the class of hydroxybenzoic acids. It is found in plant and animal tissue, as well as in urine samples. Ferulic acid 4-O-sulfate disodium salt has been shown to have antitumorigenic activity on thp-1 cells by inhibiting activation of toll-like receptor 2 (TLR2). It also inhibits the production of proinflammatory cytokines and interleukin 6 (IL6) in human macrophages. Ferulic acid 4-O-sulfate disodium salt may be a potential chemopreventive agent for women with breast cancer who are at high risk for recurrence. In addition, ferulic acid 4-O-sulfate disodium salt may have antiobesity properties that are mediated through inhibition of fatty acid synthesis in humans.</p>Formula:C10H8Na2O7SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:318.21 g/molGallic acid monohydrate
CAS:<p>Gallic acid monohydrate is a natural phenolic compound present in plants, such as oak and sumac. It has been shown to have anticarcinogenic properties in animal models of cancer. Gallic acid monohydrate inhibits the growth of tumor cells by binding to the DNA of tumor cells and inhibiting the synthesis of RNA and proteins. It also possesses antioxidant properties, which may be due to its ability to scavenge free radicals. Gallic acid monohydrate is soluble in water, but not in organic solvents such as ether or chloroform. It exists as two crystalline polymorphs: one anhydrous form that occurs at room temperature and a hydrated form that appears when heated above 40 degrees Celsius. In vitro assays have shown that gallic acid monohydrate is stable when exposed to heat, light, and pH changes.END></p>Formula:C7H8O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:188.13 g/mol4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-(4-(Isopropyl)phenyl)-2-(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H24N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:392.45 g/molNeuropeptide W-23 (human)
CAS:<p>Neuropeptide W-23 (human) is an antibody that recognizes the neuropeptide receptor, specifically the Neuropeptide Y receptor 1. The antibody binds to the Npy1 receptor and inhibits its activity. Neuropeptide W-23 (human) can be used as a research tool in cell biology and pharmacology studies.</p>Formula:C119H183N35O28SPurity:Min. 95%Molecular weight:2,584.01 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/mol3,4-Diacetoxyphenylacetic acid
CAS:<p>3,4-Diacetoxyphenylacetic acid is a white crystalline solid. It is soluble in water, ethanol and acetone. This chemical is a useful building block for the synthesis of a wide range of compounds including pharmaceuticals, pesticides and agrochemicals. 3,4-Diacetoxyphenylacetic acid has been used as a reagent for the synthesis of various complex compounds such as anti-inflammatory drugs and antibiotics. 3,4-Diacetoxyphenylacetic acid can be used as a versatile building block in the synthesis of many different compounds with high purity and quality.</p>Formula:C12H12O6Purity:Min. 95%Molecular weight:252.22 g/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/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/molDiphenylmethane-4-carboxylic acid
CAS:<p>Diphenylmethane-4-carboxylic acid is a synthetic compound that has been used as a contraceptive. It works by forming a hydrophobic complex with fatty acids in the cell membrane, which prevents the uptake of glyoxal and thiosemicarbazide. Diphenylmethane-4-carboxylic acid has also been shown to be effective in treating cancerous tumors in rats. The formation rate of diphenylmethane-4-carboxylic acid can be increased when it is reacted with citric acid or phosphoric acid in the presence of phosphorus pentoxide. The reaction is catalyzed by sodium hydroxide solution or hydroxide solution.</p>Formula:C14H12O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.24 g/mol4-Aminophthalic acid
CAS:<p>4-Aminophthalic acid is a dibutyl ester of 4-aminophenol. It is used as a substrate for the production of monoclonal antibodies (MABs) to amines or acylation reactions with fatty acids. The MABs can be used in immunoassays to measure the presence of amines and acylated fatty acids in blood samples. The reaction between 4-aminophthalic acid and p-hydroxybenzoic acid forms an ester that can be detected by magnetic resonance spectroscopy, which makes it useful for detecting p-hydroxybenzoic acid levels in urine samples.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:Grey SolidMolecular weight:181.15 g/molHumic acid
CAS:<p>Humic acid is a complex mixture of organic substances that occurs in the soil and has been shown to exhibit antioxidant, chelating, and antimicrobial activities. Humic acid consists of a mixture of humins, fulvic acids, and other substances that are derived from plant matter. The presence of humic acid in the environment is dependent on the type of plant material it originates from and the conditions under which it was formed. Humic acids have been shown to inhibit oxidative processes by reacting with reactive oxygen species (ROS) such as hydrogen peroxide (H2O2). Humic acid can also be used for wastewater treatment in order to decolorize effluents or remove toxic metals like lead. This process utilizes an acidic complex that is formed by hydrolysis reactions between sodium salts and carbonate.</p>Purity:Min. 95%Methyl 1H-1,2,4-triazole-3-carboxylate
CAS:<p>Methyl 1H-1,2,4-triazole-3-carboxylate is an industrial chemical that is used in the production of diazotization and thiosemicarbazide. It is a coupling agent for the formation of diethyl esters and glycerides. Methyl 1H-1,2,4-triazole-3-carboxylate is also a catalyst for esterification reactions. The reaction mechanism of this compound involves the addition of methanol to formaldehyde to produce methyl formate and water. The esterification reaction occurs when an alcohol reacts with an acid chloride or an acid anhydride to produce an ester and water. This chemical can react with amino acids to produce amines and deamination products. Methyl 1H-1,2,4-triazole-3-carboxylate has been shown to be effective in large scale production reactions due to its high yield</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/molMethyl 1-(mercaptomethyl)cyclopropane acetate
CAS:<p>Methyl 1-(mercaptomethyl)cyclopropane acetate is a fine chemical that is used as a reagent, speciality chemical, and intermediate. It has been shown to be a versatile building block for the synthesis of complex compounds. Methyl 1-(mercaptomethyl)cyclopropane acetate reacts with amines to form an amidine derivative. It is also a useful intermediate in the manufacture of herbicides, insecticides, and pharmaceuticals as well as a reaction component in the synthesis of other fine chemicals. CAS No: 152922-73-1</p>Formula:C7H12O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.23 g/molDL-Aspartic acid
CAS:<p>Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.</p>Formula:C4H7NO4Color and Shape:White Off-White PowderMolecular weight:133.1 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/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol3-(4-Hydroxyphenyl)propionic acid
CAS:<p>Potential antioxidant; pharmaceutical intermediate</p>Formula:C9H10O3Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:166.17 g/mol3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-(N-(4-Acetylphenyl)carbamoyl)pyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:284.27 g/mol6-Hydroxy-3-anisic acid
CAS:<p>6-Hydroxy-3-anisic acid is a building block that can be used to synthesize complex compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals. 6-Hydroxy-3-anisic acid has been shown to have high quality and purity, making it a valuable research chemical for scientific studies. It is also useful in the production of specialty chemicals such as dyes and perfumes.</p>Formula:C8H8O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:168.15 g/mol(Des-Gly10,D-Tyr5,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Tyr5,D-Trp6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H83N17O12Purity:Min. 95%Color and Shape:PowderMolecular weight:1,282.45 g/molDihydroallocortisone acetate
CAS:Controlled Product<p>Dihydroallocortisone acetate is a reaction component that is used as a reagent in organic synthesis. It can be used as a building block for the synthesis of corticosteroids. This chemical has been shown to have high quality and is useful as a research chemical or speciality chemical. Dihydroallocortisone acetate is also a versatile building block, which can be used as an intermediate or building block in complex compounds. This chemical also has CAS number 3751-02-8.</p>Formula:C23H32O6Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:404.5 g/mol4-Bromo-3,5-dihydroxybenzoic acid
CAS:<p>4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.</p>Formula:C7H5BrO4Purity:Min. 98.0%Color and Shape:PowderMolecular weight:233.02 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-Nitrophthalic acid
CAS:<p>4-Nitrophthalic acid is a white crystalline solid that has an acid and basic character. It has been shown to be antigenic, with a specific antibody able to bind to the 4-nitro group. The structure of 4-Nitrophthalic acid was determined using X-ray crystallography and NMR spectroscopy. The molecular weight of 4-Nitrophthalic acid is 177.2 g/mol, with a melting point of 174 °C and a boiling point of 341 °C. It is soluble in water and organic solvents such as ethanol, acetone, chloroform, ethyl ether, benzene, hexane, dichloromethane and ethyl acetate.</p>Formula:C8H5NO6Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:211.13 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 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/molCalconcarboxylic acid
CAS:<p>Calconcarboxylic acid is a chemical compound that is used in wastewater treatment. It is a derivative of the carboxylic acid family and has the general formula CH3CO2H. Calconcarboxylic acid can be synthesized by reacting anhydrous sodium carbonate with fatty acids or ethylene diamine. The reaction yields a white solid that can be purified by filtration, recrystallization, or chromatography. This chemical compound has been shown to have potent antagonistic effects against psychotic disorders, such as schizophrenia. Calconcarboxylic acid works by blocking the binding of dopamine receptors at synapses in the brain, which reduces neurotransmission and prevents psychotic episodes from occurring.</p>Formula:C21H14N2O7SColor and Shape:Purple PowderMolecular weight:438.41 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/molSubstance P acetate salt
CAS:<p>The Substance P acetate salt is a white or off-white crystalline powder. It is soluble in ethanol and methanol, sparingly soluble in water, and insoluble in ether. The Substance P acetate salt has been widely used as a research chemical and building block for the synthesis of complex compounds. The CAS number for the substance is 137348-11-9.</p>Formula:C63H98N18O13S·C2H4O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,407.68 g/mol2-Chloroethanesulfonic acid sodium hydrate
CAS:<p>2-Chloroethanesulfonic acid sodium hydrate is a chemical compound that belongs to the class of primary amines. It has a strong tendency to adsorb on surfaces, which can be seen in its FTIR spectra. 2-Chloroethanesulfonic acid sodium hydrate is a white crystalline solid and is insoluble in water. This compound has been found to have a high reactivity with metal ions, such as Na+, K+, Ca2+, and Mg2+. 2-Chloroethanesulfonic acid sodium hydrate reacts slowly with chloropropane, but more quickly with chloroacetic acid. The reaction time depends on the concentration of the reactants and the temperature at which it is heated.</p>Formula:C2H4ClO3SNa·H2OPurity:Min. 98%Color and Shape:White PowderMolecular weight:184.58 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/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/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/molBiotin-PEG4-propionic acid
CAS:<p>Biotin-PEG4-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG4-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C21H37N3O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:491.6 g/mol2-Iodophenylacetic acid
CAS:<p>2-Iodophenylacetic acid is an amide that is synthesized from benzyl esters and 2-iodophenol. It has a potent chemokine activity and has been shown to be a human pathogen that causes low-energy pneumonia. 2-Iodophenylacetic acid is used as a solvent for organic reactions, such as synthesis of biomolecules. It can also be used as a carbon disulfide extractant in the purification of serine proteases from bacteria. This compound can act as a nucleophile, attacking chloride ions with different types of halides to produce methyl esters. It also reacts with sodium sulfide to form hypervalent iodine compounds, which are useful in organic synthesis.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol
