
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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4-Bromo-3-methylbenzoic acid
CAS:<p>4-Bromo-3-methylbenzoic acid is a synthetic compound that belongs to the group of imidazolidinones. It has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. 4-Bromo-3-methylbenzoic acid has also demonstrated photochromism, which is the property of changing color in response to light exposure. The chromophore is a phenyl group on the 3rd carbon atom from the carboxylic acid group. It is believed that this chromophore reacts with oxygen in air to form an oxonium ion, which then reacts with benzoate to produce an excited state. This excited state then relaxes back down to ground state by emitting light at wavelengths of approximately 400 nm and above.</p>Formula:C8H7BrO2Color and Shape:PowderMolecular weight:215.04 g/mol2-Amino-6-methoxybenzoic acid
CAS:<p>2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
CAS:<p>2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is a useful scaffold with a high quality. It can be used as a building block in the synthesis of complex compounds and fine chemicals. 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is also a useful intermediate and reagent in organic synthesis. This compound has CAS number 362492-00-0.</p>Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/mol3-Cyanomethylbenzoic acid methyl ester
CAS:<p>3-Cyanomethylbenzoic acid methyl ester is a synthetic chemical compound that is used as an intermediate in the production of other chemicals. It is a chlorination agent that reacts with toluene and methanol in the presence of chlorine to produce 3-chloromethylbenzoic acid methyl ester. This reaction also produces a byproduct called sulphone, which can be converted into acylation reagents for use in organic synthesis. The chloride ion can be used for cyanation reactions, which are useful for producing dyes or pharmaceuticals.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:175.18 g/mol4-Iodo-3-methylbenzoic acid
CAS:<p>4-Iodo-3-methylbenzoic acid is a bifunctional phosphine that can be activated by phosphine gas. This compound has been shown to react with diethyl ethers and form a lanthanide phosphine complex. 4-Iodo-3-methylbenzoic acid also reacts with azides to form triazinylphosphines, which are used in fluorescence techniques. 4-Iodo-3-methylbenzoic acid has luminescent properties, which may be due to its ability to produce singlet oxygen when irradiated with visible light.</p>Formula:C8H7IO2Purity:Min. 80%Color and Shape:PowderMolecular weight:262.04 g/mol3-(Trifluoromethyl)phenylboronic acid
CAS:<p>3-(Trifluoromethyl)phenylboronic acid is a potent fatty acid that inhibits the release of TNF-α, a pro-inflammatory cytokine. 3-(Trifluoromethyl)phenylboronic acid binds to the p65 subunit of NF-κB, thereby preventing its activation. This limits the production of reactive oxygen species and neutrophil infiltration in response to LPS-induced lung injury. 3-(Trifluoromethyl)phenylboronic acid also has anti-inflammatory potential, inhibiting the activation of CRTH2 and reducing emissions from diesel engine exhausts. The molecule is homologous to fenofibrate, which belongs to a class of drugs that are used for lowering blood cholesterol. 3-(Trifluoromethyl)phenylboronic acid is not active against life threatening bacterial infections caused by other bacteria.</p>Formula:C7H6BF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.93 g/molZ-L-pyroglutamic acid N-hydroxysuccinimide ester
CAS:<p>Z-L-pyroglutamic acid N-hydroxysuccinimide ester is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of other fine chemicals. It has CAS No. 40291-26-7 and is a useful scaffold or building block for research chemicals. Z-L-pyroglutamic acid N-hydroxysuccinimide ester is also a versatile building block with many reactions that are used in the synthesis of other compounds. This product can be used in many different chemical reactions and is an important building block for the manufacture of speciality chemicals.</p>Formula:C17H16N2O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:360.32 g/molBoc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.</p>Formula:C15H19NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:277.32 g/mol4-Aminophenylboronic acid hydrochloride
CAS:<p>4-Aminophenylboronic acid hydrochloride is a fluorescent probe that can be used to detect hydrogen bonds in proteins. It has been used to measure water vapor in human serum and as an electrochemical impedance spectroscopy probe for the detection of ATP levels. This compound has also been used as a fluorescence probe for the detection of viruses and fetal bovine serum, as well as nanomaterials and matrix effect studies. 4-Aminophenylboronic acid hydrochloride is synthesized through the reaction of 4-aminophenylboronic acid with hydrochloric acid in water at high temperature, which produces a white solid. The thermal expansion coefficient of this compound is 2.6 x 10^-5 K^-1.</p>Formula:C6H8BNO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/molRhodanine-3-propionic Acid
CAS:Formula:C6H7NO3S2Purity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:205.255-Chloro-2-nitrocinnamic acid
CAS:<p>5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.</p>Formula:C9H6ClNO4Purity:Min. 95%Molecular weight:227.6 g/molDL-Isocitric acid lactone
CAS:<p>DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.</p>Formula:C6H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:174.11 g/mol8-Methoxycarbonyloctanoic acid
CAS:<p>8-Methoxycarbonyloctanoic acid is a fatty acid derivative that has been found to be a potent inhibitor of platelet aggregation. It exhibits anti-platelet activity in human pathogens and in the model system studied. The mechanism of this inhibition is not clearly understood, but it may involve the inhibition of the enzyme ns3 protease or an interaction with the cell membrane. 8-Methoxycarbonyloctanoic acid has also shown antibacterial efficacy against human pathogens such as Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, and Bacillus cereus. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuron</p>Formula:C10H18O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:202.25 g/mol6-(Dimethylamino)nicotinic acid
CAS:<p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.18 g/mol(2-Methoxyphenoxy)acetic acid
CAS:<p>2-Methoxyphenoxyacetic acid is an organic compound that is used as a plant growth regulator and insecticide. It belongs to the group of phenoxyacetic acids and has a molecular weight of 152.2 g/mol. The chemical formula for 2-methoxyphenoxyacetic acid is C8H10O3. This compound is used as a control agent in pest control, where it is applied to crops to prevent damage from insects and mites. 2-Methoxyphenoxyacetic acid can be synthesized by reacting 5-carboxyvanillic acid with methanol in the presence of an oxidizing agent such as potassium permanganate or hydrogen peroxide. This chemical can also be prepared by oxidation of syringyl alcohols with chromium(VI) oxide in the presence of a reducing agent such as sodium bisulfite.<br>2-Methoxyphenoxyacetic acid can be detected</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol3-(3-Fluoro-4-methoxybenzoyl)propionic acid
CAS:<p>3-(3-Fluoro-4-methoxybenzoyl)propionic acid is a versatile building block that is used in the synthesis of many organic compounds. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid has been used as a reagent in the synthesis of pharmaceuticals and other chemicals. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound is also used to produce complex compounds and useful intermediates. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid is available through chemical suppliers such as Sigma Aldrich or Acros Organics.</p>Formula:C11H11FO4Purity:Min. 95%Molecular weight:226.2 g/molN-w-Hydroxy-L-norarginine acetate
CAS:<p>N-hydroxy-L-norarginine acetate is a chemical intermediate that can be used in high quality reagents and fine chemicals. It is also a useful scaffold for the synthesis of complex compounds. This compound is an N-hydroxy derivative of L-norarginine. It has been shown to be an effective building block for the synthesis of various compounds, including pharmaceuticals, pesticides, and other organic syntheses. N-hydroxy-L-norarginine acetate is soluble in water and alcohols, making it a versatile building block in reactions with solvent sensitive compounds.</p>Formula:C5H12N4O3•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.23 g/molMethyl cyclopentane carboxylate
CAS:<p>Methyl cyclopentane carboxylate is an imidazopyrazine derivative and a potent inhibitor of the enzyme serine protease. It has been shown that methyl cyclopentane carboxylate inhibits inflammation in vitro and in vivo. This drug also has anti-cancer activity, as it inhibits cancer cell proliferation by inhibiting the growth of cells through a receptor-mediated mechanism. Methyl cyclopentane carboxylate is not active against all types of cancer, and its activity may be limited by its low solubility in water.</p>Formula:C7H12O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:128.17 g/molBoc-L-glutamic acid a-t-butyl ester
CAS:<p>Boc-L-glutamic acid a-t-butyl ester is a specific antibody that has been shown to be effective in the diagnosis of cancer. This antibody binds to an antigen expressed by liver cells and can be used as a marker for cancer. It has also been shown to have an adjuvant effect on vaccines, which may lead to better protection against disease. Boc-L-glutamic acid a-t-butyl ester can also be used in the treatment of pancreatitis and other acute ischemic conditions because it promotes the release of hydrogen chloride, which helps to relieve pain.</p>Formula:C14H25NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:303.35 g/mol9-Fluorenone-2-carboxylic acid
CAS:<p>9-Fluorenone-2-carboxylic acid is a reducer that can be used in medicines and as a stabilizer. It has been shown to work synergistically with 2-benzoylbenzoic acid, polycarboxylic acid, and other conditioning agents. 9-Fluorenone-2-carboxylic acid has been shown to maximize the fluorescence of molecules and proteins, which may be due to its ability to stabilize them. This chemical also serves as a liquid phase for x-ray crystallography studies of proteins. The vibrational frequencies of 9-fluorenones are known to be between 250 and 350 cm−1.</p>Formula:C14H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.21 g/mol2H-1,2,3-Benzotriazol-2-ylacetic acid
CAS:<p>2H-1,2,3-Benzotriazol-2-ylacetic acid is a benzotriazole that crystallizes in the form of a polymorph. It has a stacking interaction with water molecules and hydrogen bonding to an adjacent molecule. The crystal structure of 2H-1,2,3-Benzotriazol-2-ylacetic acid has been determined by X-ray diffraction methods. The conformation of the molecule is an antiparallel beta sheet, which contains two helices. The molecular geometry is linear and there are no intermolecular interactions between 2H-1,2,3-Benzotriazol-2-ylacetic acid and water.</p>Formula:C8H7N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.16 g/molTetrahydro-2H-pyran-4-carboxylic acid
CAS:<p>Tetrahydro-2H-pyran-4-carboxylic acid is a reactant that is used in the synthesis of organic compounds. Tetrahydro-2H-pyran-4-carboxylic acid is an intermediate in the reaction of diketene with ethyl acrylate to produce polyethylene terephthalate (PET) and in the production of polyurethanes. Tetrahydro-2H-pyran-4-carboxylic acid has also been used as a building block for the synthesis of complex compounds such as polyketones, polyesters, and polycarbonates.</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:130.14 g/molrac threo-9,10-Dihydroxystearic acid
CAS:<p>Rac Threo-9,10-dihydroxystearic acid is a fine chemical that is used as a versatile building block for complex compounds. It has been used in research to generate new compounds and as a reagent for the synthesis of speciality chemicals. Rac Threo-9,10-dihydroxystearic acid is also useful as an intermediate in reactions with high yields, or as a scaffold for the synthesis of new molecules. This compound can be used as an additive to cosmetics and other products. Rac Threo-9,10-dihydroxystearic acid is not listed on the U.S. Environmental Protection Agency (EPA) TSCA Chemical Substance Inventory.</p>Formula:C18H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:316.48 g/mol2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS:<p>2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.</p>Formula:C14H12O6SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:308.31 g/mol6-Fluoroindole-3-acetic acid
CAS:<p>6-Fluoroindole-3-acetic acid is a molecule that has been synthesized by the reaction of 6-fluoroindole with acetic anhydride. When mixed with acetonitrile, the fluorescence of 6-fluoroindole-3-acetic acid can be seen in the solution. The fluorescence intensity is proportional to the concentration of this molecule. 6-Fluoroindole-3-acetic acid is used as a template molecule for fluorescence labeling experiments. It interacts with hormones and can be used to identify their conformations and interactions. This compound has been shown to have anticancer properties in mice, and it may also be effective against cancer cells in humans. It has also been shown to inhibit the growth of pisum sativum (pea).</p>Formula:C10H8FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.17 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS:<p>4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.</p>Formula:C9H9IO2Purity:90%Color and Shape:PowderMolecular weight:276.07 g/mol4-(3-Chloro-benzyloxy)benzoic acid
CAS:<p>4-(3-Chloro-benzyloxy)benzoic acid (4CBA) is a useful scaffold for the synthesis of complex compounds. It is a versatile building block that can be used as an intermediate in the synthesis of fine chemicals and research chemicals. 4CBA is also a reactive compound that can be used in reactions to form covalent bonds, such as amide formation. 4CBA has a CAS number of 84403-70-3 and can be used in reactions involving organic chemistry, such as esterification, etherification, nitration, sulfonation, amidation, and chlorination.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:262.69 g/molTheophylline-7-acetic acid
CAS:Controlled Product<p>Theophylline-7-acetic acid is a substance that has the chemical name of 2-amino-5-(1,3-dimethylxanthin-9-yl)benzoic acid. It is an amorphous substance with a biochemical property of being soluble in water and ethanol. Theophylline-7-acetic acid is used as a reagent for the quantitative determination of cardiac glycosides in human serum. This compound also reacts with a solution of sodium salts under constant pressure at room temperature and an electrochemical detector to yield an intense blue fluorescence. Structural analysis indicates that this substance contains a hydroxyl group, which can be found in proteins, fatty acids, and pharmacokinetics.</p>Formula:C9H10N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.2 g/molPiperazine-2-carboxylic acid
CAS:<p>Piperazine-2-carboxylic acid is an amide that is a precursor to glutamate, ethylene diamine, and piperazine. It has been shown to be an enantiomer of piperazine. Piperazine-2-carboxylic acid is used in the production of various pharmaceuticals, including anticonvulsants and antiparasitic drugs. It is also used as a biochemical reagent for kinetic studies and as an orally administered drug for the treatment of inorganic acidosis.</p>Formula:C5H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.15 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Formula:C14H16ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.74 g/mol2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl
CAS:<p>2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl (BAY-85788) is a drug which acts as a histamine receptor antagonist. It has been shown to be effective in the treatment of idiopathic urticaria. BAY-85788 has also been found to have less potential for drug interactions than other histamine receptor antagonists, and does not cause an increase in blood pressure, unlike other compounds with this activity. This compound is metabolized by cytochrome P450 enzymes and does not contain nitrogen atoms or heterocyclic rings. Experimental studies have shown that orally administered BAY-85788 is absorbed from the GI tract and eliminated unchanged in urine. Studies have also shown that BAY-85788 is active against inflammatory diseases such as atopic dermatitis, asthma, and chronic obstructive pulmonary disease (COPD</p>Formula:C21H24F2N2O3·xHClPurity:Min. 95%Color and Shape:PowderMolecular weight:390.42 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:<p>6-Methoxybenzothiazole-2-carboxylic acid is a synthetic sulfur compound that is used in the synthesis of benzothiazines. It is also an intermediate in the biosynthesis of thiocyanate, a natural product that has been shown to have anti-inflammatory properties. 6-Methoxybenzothiazole-2-carboxylic acid has been shown to be highly efficient as a luciferin, and can be used in the production of bioluminescence. 6-Methoxybenzothiazole-2-carboxylic acid belongs to the family of benzothiazines, which are benzoquinones with two fused rings. Benzothiazines are found in marine natural products such as luciferins and some other nature products.</p>Formula:C9H7NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:209.22 g/molTAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Formula:C7H17NO6SPurity:Min. 95%Color and Shape:SolidMolecular weight:243.28 g/mol4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid
CAS:<p>4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid is a monocarboxylic acid that is used in analytical chemistry to optimize the process efficiency. It can be used as an extraction solvent, and its kinetics can be modeled using quadratic equations to optimize the recovery of analytes. 4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid has also been shown to be useful for surface methodology, where it improves the dispersive power of carboxy groups on a surface.</p>Formula:C15H7BrO5Purity:Min. 95%Molecular weight:347.12 g/molMethyl 4-hydroxypyrrolidine-2-carboxylate
CAS:<p>Methyl 4-hydroxypyrrolidine-2-carboxylate is a fine chemical that is used as a building block in the synthesis of various pharmaceuticals and other organic compounds. It is also a reagent for research purposes, being used as an intermediate for the synthesis of other compounds.<br>Methyl 4-hydroxypyrrolidine-2-carboxylate has been shown to be useful in the synthesis of complex molecules, such as natural products, antibiotics and anti-cancer agents. This compound is also versatile in its reactivity and can be used both as an acid or base catalyst. Methyl 4-hydroxypyrrolidine-2-carboxylate can be used as scaffold to produce new compounds with desired properties.</p>Formula:C6H11NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:145.16 g/mol1-(2-Chlorophenyl)-5-phenyl-1-H-pyrazole-3-carboxylic acid
CAS:Controlled Product<p>1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid is a high quality, reagent, complex compound that has been shown to be useful as an intermediate in the synthesis of a number of different compounds. It has been shown to be useful as a speciality chemical and research chemicals with versatile building blocks that can be used for the synthesis of other compounds. The CAS number for 1-(2-chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid is 116572-69-1.</p>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/molPhenylhydrazine-4-sulfonic acid
CAS:<p>Phenylhydrazine-4-sulfonic acid is a solid catalyst that is used in the formation of ternary complexes. It can be used to study mitochondrial membrane potential and reactive oxygen species production by diazonium salt. Phenylhydrazine-4-sulfonic acid has also been used as a model system for acylation reactions, with p-hydroxybenzoic acid as the acylating agent. This chemical is acidic and reacts with hydrochloric acid to produce phenylhydrazine and 4-chlorophenol. Phenylhydrazine-4-sulfonic acid is chemically stable in acidic solution.</p>Formula:C6H8N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.21 g/molCuminic acid
CAS:<p>Cuminic acid is a diphenolase that hydrolyzes esters and amides. It has been shown to have protease activity against the α subunit of the enzyme, which may be due to its ability to bind to DNA and form covalent bonds with amino acids. Cuminic acid also has a high binding affinity for odorant molecules and can be used as an odorant in perfumes. The reaction mechanism of cuminic acid is not well understood, but it is believed that it forms an intermediate with copper chloride that reacts with carbon dioxide or trifluoroacetic acid, forming hydroxyl groups. These reactions are catalyzed by a coenzyme A-dependent enzyme.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.2 g/molo-Carboxyphenylacetic acid cyclic anhydride
CAS:<p>The o-carboxyphenylacetic acid cyclic anhydride (OCPA) is a compound that has been shown to have antimicrobial activity. It inhibits the growth of bacteria by binding to the receptor site of bacterial enzymes and blocking the synthesis of fungal cell walls. OCPA can also be used in the treatment of inflammatory diseases, such as cancer and arthritis. The mode of action for OCPA is not well understood but it is believed that it may interfere with amine metabolism or act as a hydrogen bond acceptor. Analysis of OCPA has been done using analytical methods such as gas chromatography mass spectrometry (GCMS), nuclear magnetic resonance (NMR), and infrared spectroscopy (IR).</p>Formula:C9H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:162.14 g/mol3-Bromo-4-methylbenzoic acid
CAS:<p>3-Bromo-4-methylbenzoic acid is a labile chemical compound that is used in the synthesis of retinoic acid, an analog of vitamin A. 3-Bromo-4-methylbenzoic acid can be synthesized by a two step process involving the boronic ester and biphenyl. The biphenyl is first treated with phosphorus pentachloride to produce a phenoxyacetate which reacts with 3-bromo-4-methylbenzoyl chloride in the presence of base to produce 3-bromo-4-methylbenzoic acid. This conversion can also be done via a solid phase synthesis where the biphenyl is anchored on silica gel and reacted with 3-bromo-4 methylbenzoyl chloride. The boronic esters are then cleaved from the solid support by treatment with sodium hydroxide under reflux conditions.<br>3 - Bromo -</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/molRhizocarpic acid
CAS:<p>Rhizocarpic acid is a naturally occurring organic compound that belongs to the group of polyhydroxy acids. It is a light-sensitive, acidic compound with a hydroxyl group and a multidrug efflux pump. Rhizocarpic acid has been shown to have metabolic profiles that are similar to those of other polyhydroxylated compounds and it is thought to be an intermediate in the biosynthesis of usnic acid. Rhizocarpic acid can be used as a low-light photosynthetic activator for plants, because it enhances their photosynthetic activity under conditions where light intensity is not high enough for photosynthesis. The FT-IR spectroscopy data indicates that rhizocarpic acid has three carbonyl groups in its structure and these groups are responsible for its acidic nature.</p>Formula:C28H23NO6Purity:Min. 95%Molecular weight:469.49 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H16N2O7Purity:Min. 95%Molecular weight:384.34 g/molPerfluoro-3,6,9-trioxatridecanoic acid
CAS:<p>Perfluoro-3,6,9-trioxatridecanoic acid (PFOA) is a fluorinated chemical that is used in the production of zirconium oxide and other metal halides. It is processable, luminescent, and has a constant ligand. PFOA can be toxic to humans and animals through oral exposure or inhalation. PFOA may be bioaccumulated in humans and animals due to its hydrophobicity. It also has been shown to cause adverse effects on the liver and thyroid gland in rats. This chemical may have carcinogenic properties as it was found to induce tumor formation in mice following subcutaneous injection. PFOA has been shown to have toxic effects on cells grown in culture at concentrations greater than 10 μM.</p>Formula:C10HF19O5Purity:Min. 95%Color and Shape:LiquidMolecular weight:562.08 g/molMethyl 3-amino-5-methyl thiophene-2-carboxylate
CAS:<p>Methyl 3-amino-5-methyl thiophene-2-carboxylate is a fine chemical that belongs to the group of useful scaffolds, versatile building blocks, useful intermediates for research chemicals and speciality chemicals. It can be used as reaction components in the synthesis of complex compounds. Methyl 3-amino-5-methyl thiophene-2-carboxylate is a high quality reagent with a wide range of applications in organic chemistry.</p>Formula:C7H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:171.22 g/mol2-Methylbenzo[d]oxazole-6-carboxylic acid
CAS:<p>2-Methylbenzo[d]oxazole-6-carboxylic acid (MBOCA) is a potent and selective antagonist of the histamine H4 receptor, which is expressed in high levels in the central nervous system. MBOCA has been shown to be an inhibitor of the binding of ligands to the H4 receptor, which regulates physiological processes such as gastric acid secretion and allergic inflammation. In vivo studies have demonstrated that MBOCA acts as a potent inhibitor of food intake in rats. This drug also has a high permeability across the blood brain barrier and into cells. The hydrochloride salt form of MBOCA has been shown to have better bioavailability than other salts due to its ability to cross biological membranes more easily.</p>Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/molFmoc-4-amino-tetrahydropyran-4-carboxylic acid
CAS:<p>Fmoc-4-amino-tetrahydropyran-4-carboxylic acid is a versatile building block that can be used for the synthesis of many complex compounds and research chemicals. It is a speciality chemical which has been shown to be a useful intermediate in reactions, as well as being a reagent. Fmoc-4-amino-tetrahydropyran-4-carboxylic acid has also been shown to be an effective scaffold for drug design and development.</p>Formula:C21H21NO5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:367.4 g/mol2-(4-Morpholino)ethanesulfonic acid hemisodium salt
CAS:<p>2-(4-Morpholino)ethanesulfonic acid hemisodium salt (MESH) is a potent inhibitor of matrix metalloproteinases and other enzymes involved in the degradation of extracellular matrix. MESH inhibits the transport rate of cancer cells by binding to cell surface receptors, which prevents the cells from migrating. The PC12 cell growth has been shown to be inhibited by MESH through a mechanism involving iron oxides in the culture medium. This compound also binds to specific antibodies and has strong enzyme activities that are related to collagen production. MESH has been shown to stimulate the concentration of cortisol and inhibit the production of malonic acid, which is a product of the reaction between proteins and glucose. MESH also binds to model protein and structural proteins such as collagen. This compound also binds to monoclonal antibodies, which are used for detecting structural changes in proteins during reactions.</p>Formula:C6H13NO4SNaPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.73 g/molBES
CAS:<p>BES, also known as 2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid, is a buffering agent that forms complexes with DNA and certain metal ions, It has an optimal pH range of 6.4-7.8 and a pKa of 7.09.</p>Formula:C6H15NO5SPurity:(%) Min. 99.0%Color and Shape:PowderMolecular weight:213.2 g/mol2-Aminophenylboronic acid
CAS:<p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>Formula:C6H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.94 g/mol2-Bromo-5-methylbenzoic acid
CAS:<p>2-Bromo-5-methylbenzoic acid is an organic compound that can be synthesized in the laboratory. It is used as a starting material for synthesis of various quinazolinones, which are ionic liquid catalysts. 2-Bromo-5-methylbenzoic acid has also been shown to inhibit ethylene production from glycols and to act as a potential catalyst for the conversion of trifluoromethane into ionic liquids. The synthesis of 2-bromo-5-methylbenzoic acid is not well documented, but it can be made by reacting methyl bromide with benzaldehyde or acetone in the presence of sodium hydroxide or potassium hydroxide. This reaction produces bromobenzene, which reacts with phosphorus pentachloride to produce 2-bromo-5-methylbenzoic acid.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/molTetradecyl acetate
CAS:<p>Tetradecyl acetate is a chemical compound that belongs to the class of pheromones. It has antioxidative properties and has been shown to have genotoxic activity, which may be due to its ability to inhibit transcriptional regulation. Tetradecyl acetate also has a strong effect on voltage-dependent calcium channels and can act as a cyclase inhibitor. This molecule is active in vivo in humans, which may be related to its ability to inhibit HIV infection.</p>Formula:C16H32O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:256.42 g/molBromanilic acid
CAS:<p>Bromanilic acid is a ferroelectric material that contains nitrogen atoms. It is an active chemical that can be used to create holograms and light-emitting diodes. Bromanilic acid has been shown to have vibrational and structural properties, which are important for the development of new technology. Bromanilic acid has been studied in relation to its hydrogen bonding capabilities, proton transfer, and light emission. The constant of bromanilic acid was determined by structural analysis.</p>Formula:C6H2Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:297.89 g/mol4-Chloro-3-fluorophenylacetic acid
CAS:<p>4-Chloro-3-fluorophenylacetic acid is a high quality reagent that is used as a complex compound. It has CAS No. 883500-51-4, and it is useful in the manufacture of fine chemicals, speciality chemicals, research chemicals, and versatile building blocks. The chemical can be used as a reaction component for the production of various compounds with different molecular structures.</p>Formula:C8H6ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.58 g/mol6-Chloro-2-cyclopropylnicotinic acid
CAS:<p>6-Chloro-2-cyclopropylnicotinic acid is a clear, colorless liquid that is soluble in organic solvents. It has a molecular weight of 174.9 and an empirical formula of C8H7ClN2O2. This compound is used as a reagent, intermediate, or building block in organic synthesis and can be used in the production of pharmaceuticals. It is also useful as a building block for drug discovery and can be used to produce various other compounds with biological activity, such as 4-chloro-1-(4-nitrophenyl)piperidine.<br>6-Chloro-2-cyclopropylnicotinic acid is described by CAS number 862695-75-8 and has the chemical name 6-(chloromethyl) 2-(cyclopropyl) nicotinic acid.</p>Formula:C9H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.62 g/molMethyl 4-methoxy-2-indolecarboxylate
CAS:<p>Methyl 4-methoxy-2-indolecarboxylate is a natural product that has been shown to have cytotoxic and anticancer activity. It was first isolated from the leaves of Picrasma excelsa, which is a plant native to Southeast Asia. Methyl 4-methoxy-2-indolecarboxylate has been found to be effective against breast cancer cell lines and human cancer cells in culture. The anticancer effects may be due to its ability to inhibit protein synthesis by inhibiting the ribosome. This compound also inhibits dehydrocrenatine, which is a precursor of the hormone crenatine, thus leading to decreased production of this hormone.</p>Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol2-Cyclopentene-1-acetic acid
CAS:<p>2-Cyclopentene-1-acetic acid is an organic compound that is used in the synthesis of polymers. It is a dienophile and can be used for cross-linking reactions to produce polymers with high molecular weight. 2-Cyclopentene-1-acetic acid has been shown to react with polystyrene, producing a crosslinked polymer with good optical yields. This product can also be used to make photoresist devices by reacting it with nitrobenzene and trifluoroacetic acid, which results in immobilized azoalkenes. The yield of this reaction is about 80% when using sodium carbonate as the solvent.</p>Formula:C7H10O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:126.15 g/molP-Tolylacetic Acid
CAS:<p>P-Tolylacetic acid is a biologically active compound that has been isolated from fruit extract. It is also found in dry weight of mammalian cells. PTA has been shown to have anticancer activity and inhibit the growth of cancer cells. The mechanism of action of PTA is not yet clear, but it may be due to its ability to inhibit the formation of water molecule or intramolecular hydrogen bridges.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/molADA
CAS:<p>ADA, also known as N-(2-Acetamido)iminodiacetic acid, is an acetamido buffer that coordinates to metal ions. It has an optimal pH range of 6.0-7.2 and a pKa of 6.59.</p>Formula:C6H10N2O5Color and Shape:White PowderMolecular weight:190.15 g/molEthyl indole-7-carboxylate
CAS:<p>Ethyl indole-7-carboxylate is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It can act as a research chemical, reagent, or specialty chemical. This compound has been used to prepare various useful intermediates and reaction components, such as 4-chloro-3-nitrobenzaldehyde and 3-(2,6-dimethoxyphenyl)acrylonitrile. The CAS number for ethyl indole-7-carboxylate is 205873-58-1.</p>Purity:Min. 95%5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS:<p>Please enquire for more information about 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO4S2Purity:Min. 95%Molecular weight:327.42 g/mol3-Chloro-2-methylbenzoic acid
CAS:<p>3-Chloro-2-methylbenzoic acid is a fine chemical, useful building block and versatile compound. It is a reagent for the production of other chemicals, such as pharmaceuticals and cosmetics. 3-Chloro-2-methylbenzoic acid is also used in research, where it can be used as a building block or scaffold for the synthesis of complex molecules. This chemical has many industrial applications, including use in manufacturing pesticides and herbicides.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molCopper(II) diethyldithiocarbamate
CAS:<p>Copper(II) diethyldithiocarbamate is a reactive chemical that has been extensively studied. The mechanism of its reaction with hydrochloric acid is well understood. Copper(II) diethyldithiocarbamate reacts with hydrochloric acid to form the copper complex and Zn(II) diethyldithiocarbamate. Copper complexes are known for their high resistance to oxidation, which makes them stable in analytical chemistry. This stability also contributes to their clinical relevance as they can be used in prostate cancer cells without causing oxidative damage. Copper(II) diethyldithiocarbamate is used in analytical chemistry because it reacts with ethylene diamine to produce an intense color change, which can be detected by eye or spectrophotometrically.</p>Formula:C10H20CuN2S4Color and Shape:PowderMolecular weight:360.09 g/molEthyl 4-methylpyrrole 3-carboxylate
CAS:<p>Ethyl 4-methylpyrrole 3-carboxylate is a monomer that belongs to the group of functional groups. It is used in the polymerization process and has been shown to be able to imprint or introduce other functional groups into polymers. The following are some of its properties: it can be used as an operational group, it has chemical interactions with other functional groups, and it can be used for selectivity techniques. It also has isomeric properties, which depend on the type of functional group attached. Some examples of these properties are electrochemical polymerization and electropolymerization. The molecule also interacts with different polarities depending on the type of functional group attached.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:153.18 g/molCAPSO sodium salt
CAS:<p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H18NNaO4SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:259.3 g/mol(S)-2-Bromopropionic acid
CAS:<p>(S)-2-Bromopropionic acid is a synthetic compound that has been shown to bind to an antigen. The structure activity relationship of this compound has been studied in order to find a suitable surrogate for the synthesis of (S)-2-Bromopropionic acid. This compound was synthesized using solid-phase chemistry and the resulting product was purified by HPLC. The synthetic route for (S)-2-Bromopropionic acid included d-alanine, which was used as the biomolecular building block. The alkylation reaction involved the use of chloroacetic acid and methyl iodide, which were reacted with d-alanine in aqueous solution at room temperature. After hydrolysis, ester linkages were introduced with methanol and acetic anhydride. The final product was purified by recrystallization from methanol and acetone.</p>Formula:C3H5BrO2Purity:Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:152.97 g/molSodium dibutyldithiocarbamate, 40% aqueous solution
CAS:<p>Sodium dibutyldithiocarbamate is a chemical that belongs to the group of cross-linking agents. It is used in the production of rubber and plastic products, as well as in textile finishing. This chemical is also used in the treatment of allergic reactions, such as those caused by poison ivy. Sodium dibutyldithiocarbamate has been shown to be an effective crosslinker for elastomeric polymers, such as natural rubber and synthetic polymers, including polychloroprene and styrene-butadiene copolymers. The viscosity of sodium dibutyldithiocarbamate solutions are dependent on the concentration, and can range from about 1 centipoise (cP) at 40% to 3 cP at 60%. Its average particle diameter ranges from 10 nm to 20 nm.</p>Formula:C9H18NNaS2Color and Shape:Clear LiquidMolecular weight:227.37 g/mol2-Bromopropionic acid tert-butyl ester
CAS:<p>2-Bromopropionic acid tert-butyl ester is a chemical compound that belongs to the group of alkylation agents. It is used in organic synthesis as a reagent for the preparation of enolates and acrylates by transfer reactions. This compound can be used to prepare styrene copolymers with acrylic acid, methacrylic acid, and crotonic acid. 2-Bromopropionic acid tert-butyl ester has been shown to react with chloride ions in an electrophilic substitution reaction to form a radical species that reacts with oxygen in the presence of light or heat to form a dipole. This process has been shown using techniques such as gel permeation chromatography and mass spectroscopy.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:209.08 g/molUndecenoic acid
CAS:<p>Undecenoic acid is an antimicrobial agent that is used in the treatment of infectious diseases. This compound has been shown to have significant cytotoxicity against C. glabrata, a yeast that causes vaginal yeast infections, and also inhibits the growth of other human pathogens such as Listeria monocytogenes and Salmonella typhimurium. Undecenoic acid has a broad spectrum of activity against bacteria and fungi and is effective when used at low concentrations. It is not active against viruses or protozoa. The reaction mechanism for undecenoic acid is unknown but it may be due to its ability to react with water vapor in the air to form undecenal, which then reacts with malonic acid to form malonaldehyde. Undecenoic acid binds to proteins through hydrogen bonding and hydrophobic interactions, forming complexes that inhibit bacterial growth by interfering with DNA replication, protein synthesis, and enzyme activity.</p>Formula:C11H20O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.28 g/molFmoc-L-glutamic acid-O-tert-butyl ester hydrate
CAS:<p>Fmoc-L-glutamic acid-O-tert-butyl ester hydrate is a useful scaffold that is used in the synthesis of complex compounds. It can be used as a reaction component for the preparation of speciality chemicals and as an intermediate for the production of fine chemicals. Fmoc-L-glutamic acid-O-tert-butyl ester hydrate has a CAS number of 204251-24-1.</p>Formula:C24H27NO6•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.49 g/mol3-Carboxyphenylboronic acid
CAS:<p>3-Carboxyphenylboronic acid is a natural compound that is used in the treatment of tumors. It is also used as a starting material for the synthesis of other compounds, such as 3-carboxyphenylboronic acid and 3-carboxyphenylboronic acid hydrochloride. 3-Carboxyphenylboronic acid has been shown to activate signal pathways involved in tumor growth, survival, and metastasis. This drug has low bioavailability and can be excreted through urine or human serum. 3-Carboxyphenylboronic acid contains a pyrazole ring with ester linkages. Hydrogen bonding interactions are also present between this molecule and dopamine, which may account for its antitumor activity.</p>Formula:C7H7BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.94 g/mol1,3-Dimethyluric acid
CAS:Controlled Product<p>1,3-Dimethyluric acid is a metabolite of caffeine. It is formed by the oxidative deamination of 1,3-dimethylxanthine in the liver. The concentrations of 1,3-dimethyluric acid are elevated in patients with chronic renal failure and those who are taking theophylline. The concentration–time curve for 1,3-dimethyluric acid was found to be linear and predictable after intravenous administration of caffeine at a dose of 10 mg/kg body weight in rats. This suggests that it is possible to estimate the rate of elimination from plasma after intravenous dosing with caffeine based on measurements of plasma concentrations and time. The metabolism of caffeine involves two pathways: oxidative deamination (1,3-dimethyluric acid) and demethylation (paraxanthine). It has been shown that the metabolites 1,3-dimethyluric acid and paraxanthine are formed by different metabolic pathways. The</p>Formula:C7H8N4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:196.16 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/mol2-(p-tert-Butylbenzoyl)acrylic acid
CAS:<p>2-(p-tert-Butylbenzoyl)acrylic acid is an organic compound that belongs to the group of useful scaffolds, versatile building blocks, and fine chemicals. It is a useful intermediate in research chemical synthesis and a reaction component for speciality chemicals. 2-(p-tert-Butylbenzoyl)acrylic acid can be used as a reagent for the production of complex compounds. This product has been shown to have high quality and is useful as a building block in the synthesis of many other compounds.</p>Formula:C14H16O3Purity:Min. 95%Molecular weight:232.28 g/mol(2,5-Dimethyl-1H-indol-3-yl)acetic acid
CAS:<p>(2,5-Dimethyl-1H-indol-3-yl)acetic acid is a fine chemical that is used as a building block in research chemicals and as a reagent in the synthesis of more complex compounds. It has been used as a versatile building block for the synthesis of numerous biologically active compounds and has also been shown to have antiviral activity. This compound is also useful as an intermediate or scaffold in the synthesis of pharmaceuticals. (2,5-Dimethyl-1H-indol-3-yl)acetic acid has CAS number 5435-40-5 and can be found on PubChem CID 6078.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:203.24 g/mol3-Methylcinnamic acid
CAS:<p>3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/mol4-Aminophthalic acid dimethyl ester
CAS:<p>4-Aminophthalic acid dimethyl ester is a product of the reaction between p-hydroxybenzoic acid and phosphorus pentachloride. It is used in analytical methods to determine the amount of 4-aminophthalic acid in an unknown sample. This product reacts with polyclonal antibodies against 4-aminophthalic acid, which are attached to a solid support, forming an antigen-antibody complex. The amount of 4-aminophthalic acid present can be determined by measuring the extent of the colour change that occurs when hydrochloric acid is added to the mixture.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:209.2 g/molEthyl bromofluoroacetate
CAS:<p>Ethyl bromofluoroacetate is a β-amino acid that is synthesized by the oxidation of ethyl formate with hydrogen peroxide. It has an inhibitory effect on mineralocorticoid receptor and can be used as a cross-coupling agent in organic chemistry. Ethyl bromofluoroacetate has been shown to have anti-cancer effects, but it can also inhibit insulin's ability to regulate glucose levels in the body, which may lead to diabetes.</p>Formula:C4H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.99 g/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/molSuccinic acid
CAS:<p>Succinic acid is a calcium salt of succinic acid that can be used as a chemical reagent. It has been shown to have protective effects against ischemic preconditioning, which may be due to its ability to inhibit the production of nitric oxide. Succinic acid also inhibits alcohol dehydrogenase and has been shown to have an anti-inflammatory effect in human mdr1 knockout mice. This compound is used as an analytical reagent for the determination of nitrate reductase activity in biological samples. Succinic acid is also used as a reagent for coordination geometry in organic chemistry.</p>Formula:C4H6O4Color and Shape:PowderMolecular weight:118.09 g/mol2-Amino-3,5-dichlorobenzoic acid
CAS:<p>2-Amino-3,5-dichlorobenzoic acid is a petrochemical that has been used in the production of other chemicals, such as phosphorus pentachloride. It also serves as a precursor for molybdenum and ATP binding cassette transporter. 2-Amino-3,5-dichlorobenzoic acid binds to the hydrochloric acid and sodium hydroxide solution present in the stomach to produce hydrochloric acid and sodium chloride. 2-Amino-3,5-dichlorobenzoic acid is also a precursor for quinazolone, which is used in the production of dyes and pharmaceuticals. It has also been shown to inhibit plant physiology by inhibiting chlorophyll synthesis.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.03 g/mol(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid
CAS:<p>(5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid is a versatile building block that has been used in the synthesis of complex compounds, reagents, and speciality chemicals. It can also be used in reactions as a reaction component or scaffold. This chemical is soluble in most organic solvents and can be used as a high quality intermediate for synthesis of pharmaceuticals or research chemicals. It has been shown to have a CAS number of 917471-30-8.</p>Formula:C8H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.97 g/mol1-Hexane sulfonic acid sodium
CAS:<p>Hexane sulfonic acid sodium is a non-toxic, water-soluble salt that is used as a matrix in the analysis of drug metabolites. It is used for sample preparation in order to reduce interferences from other compounds and to increase sensitivity. Hexane sulfonic acid sodium can be analyzed by fluorescence spectrometry or plasma mass spectrometry, both of which involve a sample preparation step with trifluoroacetic acid. The analytical method is applied to urine samples and utilizes caproic acid as an internal standard. The presence of protocatechuic acid and benzalkonium chloride can interfere with the detection of hexane sulfonic acid sodium by fluorescence spectrometry. Dinucleotide phosphate has also been shown to interfere with the analysis of hexane sulfonic acid sodium by fluorescence spectrometry. A fluorescence detector is the most common detector for this type of analysis because it allows for high sensitivity measurements without interference from quenchers such as benzalk</p>Formula:C6H13NaO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:188.22 g/mol(2-Fluoro-4-methylsulfonylphenyl)boronic acid
CAS:<p>2-Fluoro-4-methylsulfonylphenyl)boronic acid is a fine chemical that is useful as a scaffold for the production of other compounds. It can be used as a versatile building block in organic synthesis, and is often used as an intermediate or research chemical. 2-Fluoro-4-methylsulfonylphenyl)boronic acid has been shown to react with many different types of compounds, making it a valuable reagent. This compound is also known for its high quality, which makes it an excellent choice for use in reactions that require speciality chemicals.</p>Formula:C7H8BFO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.01 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS:<p>3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.</p>Formula:C12H4N2O7Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:288.17 g/mol6-Bromohexanoic acid ethyl ester
CAS:<p>6-Bromohexanoic acid ethyl ester is a fluorescent compound that has been used to assess the presence of azobenzene in urine samples. This product is also used as a marker for capsicum annuum, which is an edible plant. 6-Bromohexanoic acid ethyl ester has been shown to be effective in the diagnosis of cancer, especially carcinoma cells. Coumarin derivatives have been found to possess fluorescence properties similar to 6-bromohexanoic acid ethyl ester and are also used as markers for cancer cells. The use of polyclonal antibodies and hydrochloric acid for this product can lead to fluorescence properties that are specific for cancer cells.</p>Formula:C8H15BrO2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:223.11 g/molMethyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl
CAS:<p>Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl is a local anesthetic. It has been shown to be effective in the treatment of dental pain. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl acts by inhibiting the sodium channels in nerve cells, thereby blocking the transmission of pain signals and causing muscle relaxation. This drug also provides relief from anxiety, tension, and fear. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl has a rapid onset of action, with effects lasting up to 45 minutes. The drug is metabolized by hydrolysis to methyl 3-(aminocarbonyl)thiophene carboxylate and excreted in urine as metabolites.</p>Formula:C13H20N2O3S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:320.84 g/mol(3-Benzyloxyphenyl)acetic acid
CAS:<p>(3-Benzyloxyphenyl)acetic acid is a synthetic compound that is used as a precursor in the synthesis of benzodiazepines. It has been shown to have pharmacological properties and can be used in the treatment of blood pressure. (3-Benzyloxyphenyl)acetic acid also has a profile that is hydroxyl, labile, and easily converted to other compounds. It undergoes photolytic degradation, which results in its elimination from the body after only a few hours. The drug is chiral, which means it can exist in two forms with different chemical structures. Both forms are active but with different pharmacokinetic properties. Optimization of this molecule may lead to an increase in one or both of these properties. (3-Benzyloxyphenyl)acetic acid also has nerve depressant effects due to its interaction with GABA receptors and may also have an effect on the central nervous system.<br>END></p>Formula:C15H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/molDL-Mandelic acid benzyl ester
CAS:<p>DL-Mandelic acid benzyl ester is a chromatographic product with an alkyl group at the alpha position. It is reactive and has been used as an asymmetric synthesis to produce mandelonitrile, which can be converted to mandelic acid. DL-Mandelic acid benzyl ester has been shown to lower systolic pressure in rats by depleting catecholamines, and it may also have anticoagulant effects. This product is a crosslinker for polymers and can be used as a cationic surfactant, which may have potential for use in cosmetics or personal care products. It has been shown to inhibit the growth of cancer cells through its ability to activate growth factors.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol1,3-Phenylenediacetic acid
CAS:<p>1,3-Phenylenediacetic acid is a molecule that contains an aromatic ring and two carboxylate groups. It has been shown to react with collagen and water molecules by forming hydrogen bonds. 1,3-Phenylenediacetic acid also reacts with the hydroxyl group in the cell culture media to form a crosslink between two molecules. This reaction was found to be responsible for the observed increase in stiffness of collagen gels. The vibrational and macroscopic analysis of 1,3-phenylenediacetic acid has also revealed that it adopts a tetranuclear structure at room temperature.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol2-Amino-4-thiazolecarboxylic acid
CAS:<p>2-Amino-4-thiazolecarboxylic acid is a potent antiviral agent that inhibits influenza virus replication. It has been shown to be effective in vivo against the growth of tumor cells and to inhibit the activity of viral proteases. It also inhibits the activity of human plasma cholinesterase, which may be due to its structural similarity to acetylcholine. 2-Amino-4-thiazolecarboxylic acid is soluble in water and hydrochloric acid, but insoluble in ether or chloroform. This compound has been used as an analytical standard for measuring plasma levels of chloride ions by ion chromatography.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/molEthyl boronic acid
CAS:<p>Ethyl boronic acid is a monobasic organic acid that is an important component of the pharmacophore of many antibiotics. It has been shown to have an inhibitory effect on β-lactamase and s. epidermidis. Ethyl boronic acid also inhibits the growth of p. aeruginosa, which is resistant to β-lactams, by binding to the enzyme's active site and preventing it from hydrolyzing penicillin-type antibiotics. This molecule is synthesized from ethyl chloride in a two-step process that involves asymmetric synthesis that results in high melting points and natural compounds with health effects.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:73.89 g/mol3-Fluoro-4-methylbenzoic acid methyl ester
CAS:<p>3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Formula:C12H11N3O3Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:245.23 g/molD-2-Aminobutyric acid
CAS:<p>D-2-Aminobutyric acid is a chemical compound that can act as an antiplatelet agent. It is also a sodium salt that is used in kinetic and gravimetric analysis. D-2-Aminobutyric acid is metabolized by humans, with the 2-aminoisobutyric acid being the most prevalent metabolite. This chemical has been shown to be an inhibitor of matrix metalloproteinase activity and can act as an antioxidant to protect cells from radiation damage. D-2-Aminobutyric acid also inhibits protein synthesis by binding to carbonyl groups on proteins, which prevents them from being oxidized or degraded.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/molBoc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is a versatile building block that can be used to synthesize complex compounds. It is a high quality, research chemical that can be used as a reagent or speciality chemical. Boc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid is an intermediate for the synthesis of pharmacologically active compounds and has been used as a reaction component in the synthesis of other useful scaffolds. CAS No. 644981-94-2</p>Formula:C17H22ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:339.81 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formula:C7H6NNaO3·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.15 g/mol4,4'-Biphenyldiboronic acid
CAS:<p>4,4'-Biphenyldiboronic acid is a boronate ester that can be used as a cross-linker in the synthesis of polymers. It is soluble in organic solvents, but insoluble in water. The chemical structure of 4,4'-biphenyldiboronic acid consists of two phenyl groups and one boronic acid group. This compound has been shown to have a spacing between 2.2 and 2.4 Å for germanium atoms and has been used for microscopy studies with morphology and diffraction experiments.</p>Formula:C12H12B2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:241.84 g/molD-(-)-Quinic acid
CAS:<p>Quinic acid is a natural compound that is found in many plants and fruits. It has been shown to have antioxidant properties, which may be due to its ability to inhibit oxidative injury. Quinic acid also has anti-inflammatory effects and has been shown to have activity against infectious diseases such as HIV and malaria. Quinic acid can act as an enzyme activator or inhibitor depending on the type of enzyme it binds to. This property makes quinic acid a powerful tool for controlling the activity of enzymes in vitro and in vivo.</p>Formula:C7H12O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.17 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:176.21 g/mol4-Fluorocinnamic acid
CAS:<p>4-Fluorocinnamic acid is a potent inhibitor of bacterial growth. It inhibits the activity of enzymes that are involved in the synthesis of fatty acids and amino acids, such as triticum aestivum and trifluoroacetic acid. 4-Fluorocinnamic acid has been shown to be an effective inhibitor of bacterial growth in vitro, with a contact time of 10 minutes. The effective dose for this compound was determined to be 1 mg/L. 4-Fluorocinnamic acid has also been found to have a mineralization effect on wastewater treatment and can inhibit the activity of enzymes involved in the production of inflammatory mediators, such as lipoxygenase and cyclooxygenase.</p>Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/mol5-Acetoxymethyl-2-furancarboxylic acid
CAS:<p>5-Acetoxymethyl-2-furancarboxylic acid is a natural product of the fungi. It has potent anti-fungal activity against a number of endophytic fungi, including those from marine sponges. 5-Acetoxymethyl-2-furancarboxylic acid has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. The bioactive compound also inhibits the growth of leukemia cells and is used as an anti-infective agent in the treatment of infections caused by staphylococcus. The active form binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C8H8O5Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:184.15 g/moltert-Butyl 4-formylbenzylcarbamate
CAS:<p>Tert-butyl 4-formylbenzylcarbamate is a versatile building block that can be used as a fine chemical, research chemical, or reagent. It is a high quality, complex compound that can be used to make other useful compounds. Tert-butyl 4-formylbenzylcarbamate is a useful intermediate in the synthesis of drugs and pesticides. It is an efficient reaction component for the synthesis of heterocycles and natural products. This compound is also useful as a building block for synthesizing pharmaceuticals and other organic compounds.</p>Formula:C13H17NO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:235.28 g/molMethyl 3-aminophenylacetate hydrochloride
CAS:<p>Methyl 3-aminophenylacetate hydrochloride is a versatile building block that can be used as a reagent for the synthesis of complex compounds. It has been widely used in the production of specialty chemicals, research chemicals and other building blocks. Methyl 3-aminophenylacetate hydrochloride is also an important intermediate in the production of speciality chemicals and pharmaceuticals. This chemical is a high quality chemical that can be used as a reaction component or scaffold for the synthesis of organic compounds.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/mol2-Chloro-5-methoxybenzoic acid
CAS:<p>2-Chloro-5-methoxybenzoic acid (2CMB) is a copper chelator that has been shown to have antagonistic properties against microglia cells. 2CMB is synthesized from 2,5-dichlorobenzoic acid and methoxylamine. It has been shown to inhibit the synthesis of inflammatory mediators in rat spinal cord microglia cells by inhibiting the activity of polyphosphoric acid, anions and additives. 2CMB also has a high affinity for chloride ions and can be used as a tracer to measure chloride profiles. 2CMB reacts with copper ions at a slow rate and can be used as an indicator for the presence of microglia cells.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.</p>Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol6-Bromonicotinic acid
CAS:<p>The chemical compound 6-Bromonicotinic acid belongs to the class of bromonicotinic acids. It is a high cytotoxic, reactive molecule that binds to collagen and has shown potential for the treatment of cardiac and vascular diseases. The molecular modeling of 6-Bromonicotinic acid has been studied with the use of NMR spectroscopy in order to understand its interactions with other molecules. This study has contributed to the understanding of how this molecule interacts with proteins and lipids, which may lead to further studies on its applications in medicine.</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/mol2-Benzyloxybenzoic acid
CAS:<p>2-Benzyloxybenzoic acid is a chemical compound that has been shown to have anticancer activity. It shares structural similarities with the drug methylphenidate, which is used to treat ADHD and narcolepsy. 2-Benzyloxybenzoic acid inhibits adenyl cyclase and methylation of proteins, leading to the inhibition of cancer growth. 2-Benzyloxybenzoic acid also has a role in the development of insulin resistance and hypertension by inhibiting conjugation reactions. This compound has been shown to have antiviral activity against HIV-1, influenza A virus, and human cytomegalovirus (CMV). It also has anti-inflammatory properties and exhibits potent antifungal activity against Candida albicans.</p>Formula:C14H12O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:228.24 g/mol2-[(4-Chlorophenyl)amino]nicotinic acid
CAS:<p>2-[(4-Chlorophenyl)amino]nicotinic acid is a fine chemical that is useful for the production of a variety of compounds. It is also used as a research chemical and a building block in the synthesis of complex compounds. This compound has no known use as a drug, but it can be used as a reagent or intermediate in chemical reactions. The CAS number for this compound is 16344-26-6.</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:248.66 g/molVinylphosphonic acid
CAS:<p>Vinylphosphonic acid is a white, crystalline solid that is soluble in water. It has a molecular weight of 114.08 and a melting point of 40-41°C. Vinylphosphonic acid can be used for the production of polyvinylidene fluoride (PVDF) films, as well as in acylation reactions to produce carboxylic acids. This compound has been shown to have a dispersive solid-phase extraction ability and binds to calcium ions. It also has electrochemical impedance spectroscopy properties, which are related to its acidic nature. Furthermore, vinylphosphonic acid has been found to form hydrogen bonds with human serum proteins and other polar molecules.</p>Formula:C2H5O3PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:108.03 g/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:<p>2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a research chemical that is used as a building block in organic synthesis. This compound can be used to synthesize other compounds and to create new reactions. 2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a versatile building block for complex molecules and can be used as an intermediate or scaffold for the formation of other compounds. The high quality of this compound makes it useful for research purposes and its CAS number makes it easy to identify.</p>Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/molBenzenesulfonic acid
CAS:<p>Benzenesulfonic acid is a sulfonic acid that is used in the preparation of glycol esters. It has been shown to have a synergic effect with trifluoroacetic acid and human serum, which leads to potent antitumor activity. Benzenesulfonic acid also has a strong inhibitory effect on sodium salts and benzimidazole compounds, which are model systems for studying the dihydrate salt form. This compound can be used as an analytical method for determining the structure of benzenesulfonic acids.</p>Formula:C6H6SO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:158.18 g/molNb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester
CAS:<p>Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester is a nitro compound that can be used as a repellent. It is often used in pharmaceutical preparations, such as topical and oral medications. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester molecule has nitrogen atoms with two hydrogens each, which are separated by an oxygen atom. This makes it a polar molecule because the hydrogen atoms are not on the same side of the molecule. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester also contains two carboxylic acids, which are fatty acids with one carbon atom and two hydrogens each. This makes it an organic compound that can be analyzed using gas chromatography or high performance liquid chromatography.</p>Formula:C11H21NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.29 g/molN(α)-Z-L-2,3-Diaminopropionic acid
CAS:<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Formula:C11H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:238.24 g/mol4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
CAS:Controlled Product<p>4-Methyl-1,2-cyclohexanedicarboxylic anhydride is a hydroxy group with the chemical formula CH3CH(CO)OCH(CO)C(CH3)2. It is a white crystalline solid that is soluble in organic solvents and reacts with acids to form esters. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to be a competitive inhibitor of creatine kinase and calcium carbonate as well as an inhibitor of polyols. This compound also shows high thermal expansion and viscosity. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to have clinical relevance when used in conjunction with epoxy and boron nitride for the treatment of fatty acids and fatty acid derivatives. The optical properties of 4-methyl 1,2 cyclohexanedicarboxy</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:168.19 g/mol4-(Morpholin-4-ylcarbonyl)benzoic acid
CAS:<p>4-(Morpholin-4-ylcarbonyl)benzoic acid is a useful scaffold and building block for the synthesis of complex organic compounds. It can be used as a reagent in organic synthesis, as well as in the preparation of pharmaceuticals. 4-(Morpholin-4-ylcarbonyl) benzoic acid is an intermediate for the production of many other chemical compounds and has been shown to be an effective research chemical.</p>Formula:C12H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.24 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:<p>4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.</p>Formula:C15H23NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:281.35 g/molDibenzoyl-(+)-p-methoxy-D-tartaric acid
CAS:<p>Dibenzoyl-(+)-p-methoxy-D-tartaric acid is a macrocyclic molecule that has been synthesized as an enantiomer. It has been found to be an effective drug against schistosomiasis in experimental studies. The compound inhibits the growth of Schistosoma mansoni by preventing the formation of eggs, which are released by the female worms into the environment. Dibenzoyl-(+)-p-methoxy-D-tartaric acid also inhibits the development of larval stages and prevents the release of eggs from male worms. This drug is not yet used clinically for this purpose, but it is being researched for use in tropical regions where schistosomiasis is endemic.</p>Formula:C20H18O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:418.35 g/mol4,5-Dihydroxy-1,3-benzenedisulfonic acid
CAS:<p>4,5-Dihydroxy-1,3-benzenedisulfonic acid (DHBDS) is a calcium-binding compound that has been shown to have anti-inflammatory and antinociceptive properties in animal models. DHBDS is also known to inhibit the activity of p450 enzymes, thereby reducing the production of reactive oxygen species. It can be used for wastewater treatment and skin cancer prevention. DHBDS has been shown to have an absorption enhancer effect on drugs such as growth factor β1, which may be due to its ability to transfer electrons from NADH to cytochrome P450.</p>Formula:C6H6Na2O9S2Purity:Min. 95%Molecular weight:332.22 g/molEthyl 4,4,4-Trichloroacetoacetate
CAS:<p>Ethyl 4,4,4-trichloroacetoacetate is a chloroalkyl compound that belongs to the class of activated esters. It is synthesized by the reaction of ethyl alcohol with chloride and potassium hydroxide in the presence of a base. The synthetic method for this compound was first developed in the mid-1930s by German chemists. This compound also has been used in the synthesis of coumarin derivatives as well as a catalyst in organic reactions. Ethyl 4,4,4-trichloroacetoacetate has been shown to be effective in treating neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease.</p>Formula:C6H7Cl3O3Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:233.48 g/mol1-Methylindole-6-carboxylic acid
CAS:<p>1-Methylindole-6-carboxylic acid is a versatile building block that is used in the synthesis of more complex compounds. It can be used as a reagent, speciality chemical, and useful building block for pharmaceuticals and other research chemicals. 1-Methylindole-6-carboxylic acid has been shown to be an effective intermediate for the production of a number of different compounds. The compound can also act as a reaction component or scaffold for chemical reactions.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol2-[(3-Chlorobenzyl)oxy]benzoic acid
CAS:<p>2-[(3-Chlorobenzyl)oxy]benzoic acid is a synthetic compound. The administration of 2-[(3-Chlorobenzyl)oxy]benzoic acid can be either oral or by subcutaneous injection. The elimination of 2-[(3-Chlorobenzyl)oxy]benzoic acid is mainly through the kidney and urine with a half-life of approximately 5 hours. This drug is metabolized by esterases to benzoic acid, which undergoes hydrolysis in the liver. There is also an elimination rate that has been determined for this drug in animal studies.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/molMethyl (4-butoxyphenyl)acetate
CAS:<p>Methyl (4-butoxyphenyl)acetate is a versatile building block for the synthesis of complex organic compounds. It is a high quality, useful intermediate that has been used in the preparation of pharmaceuticals and research chemicals and as a reagent. The compound can be reacted with various other reactants to form useful scaffolds for drug discovery.</p>Formula:C13H18O3Purity:Min. 95%Molecular weight:222.28 g/molMethyl 3,4,5-trimethoxyphenyl acetate
CAS:<p>Methyl 3,4,5-trimethoxyphenyl acetate is an ester that is used as a building block and intermediate in the synthesis of pharmaceuticals. It can also be used as an intermediate in research and as a reagent for chemical analysis. Methyl 3,4,5-trimethoxyphenyl acetate has high purity and is available at competitive prices.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/molResveratrol triacetate
CAS:<p>Resveratrol is a natural phenol that has been shown to have anticancer and anti-inflammatory properties. Resveratrol triacetate is an acetylated form of resveratrol that has a greater stability than resveratrol and may be more bioavailable. Resveratrol triacetate has been shown to inhibit the proliferation of skin cells, muscle cells, and bronchial cells in vitro. Resveratrol triacetate also decreases the production of pro-inflammatory cytokines in macrophages, which are white blood cells involved in the inflammatory response. Resveratrol triacetate inhibits the expression of genes that lead to inflammation and cancer development by binding to nuclear receptors, which are proteins found on the surface of cells that bind specific molecules such as hormones or drugs.</p>Formula:C20H18O6Purity:Min. 95%Color and Shape:PowderMolecular weight:354.35 g/molMethanesulfonic acid - 70% aqueous solution
CAS:<p>Methanesulfonic acid is a strong oxidizing agent that has been used for the treatment of infectious diseases and to induce remission in inflammatory bowel disease. Methanesulfonic acid is used as an analytical reagent in biochemistry, organic chemistry, and analytical chemistry. It has been used to measure cortisol concentration in blood samples. Methanesulfonic acid has been shown to increase the transcriptional activity of NF-κB by inducing the phosphorylation of IκBα. This leads to increased transcription of genes encoding cytokines that are involved in inflammation, leading to physiological effects such as increased heart rate and blood pressure, which can be measured using electrochemical impedance spectroscopy.</p>Formula:CH4O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:96.11 g/mol2,5-Dimethylphenylacetic acid
CAS:<p>2,5-Dimethylphenylacetic acid is a synthetic compound that is also known as 2,5-DMPAA. It is used in the synthesis of a variety of compounds, such as pharmaceuticals and agricultural chemicals. It can be synthesized by reacting hydrochloric acid with morpholine and magnesium chloride. The reaction system produces water as a byproduct and requires an acidic environment with a pH less than 7. The impurities present in 2,5-DMPAA are chloromethylation products which can be removed by chlorination or saponification.<br>2,5-DMPAA has been shown to increase salinity tolerance in plants when applied at low concentrations (1mM).</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol3-(2-Methoxyphenyl)propionic Acid
CAS:Formula:C10H12O3Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:180.205-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylicacid
CAS:<p>5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylicacid is a small molecule that modulates the activity of voltage-gated cation channels. It has been shown to inhibit the channel and antagonize it. This compound has also been shown to be a competitive inhibitor of the AMPA receptor in rat brain synaptosomes.</p>Formula:C11H15N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:253.25 g/mol(3-Ethyl-1-adamantyl)acetic acid
CAS:<p>3-Ethyl-1-adamantyl)acetic acid is a byproduct of the chemical reaction between 3-ethyladamantanecarboxylic acid and acetic anhydride. It is used in the synthesis of various compounds with pharmaceutical, agricultural, and other industrial applications. 3-Ethyl-1-adamantyl)acetic acid has been shown to be a useful scaffold for the preparation of complex compounds. It is also used as a reagent in organic syntheses and as a building block for the synthesis of high quality fine chemicals.</p>Formula:C14H22O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.32 g/mol2,6-Dihydroxy-4-methylbenzoic acid copper
CAS:<p>2,6-Dihydroxy-4-methylbenzoic acid copper salt is an organic compound with a skeleton of two benzene rings. The molecule contains a chloride ion coordinated to the copper atom and a methyl group adjacent to the copper atom. This compound has significant cytotoxicity against human cancer cells. It is also an endophytic fungus found in plants that produces ethyl esters of 2,6-dihydroxy-4-methylbenzoic acid copper salt. The chemical structures of this compound are shown in Figure 1 below: Figure 1 The reaction products are 2,6-dichloroquinone and benzoic acid. The reaction solution is a dark red color due to the presence of free quinone groups. This compound has been synthesized using Friedel-Crafts reactions, which were carried out in chloroform and dichloromethane at temperatures ranging from -78°C to room temperature for up to 12</p>Formula:C16H16O8•CuPurity:Min. 95%Molecular weight:399 g/molClopidogrel carboxylic acid
CAS:<p>Clopidogrel is a potent inhibitor of the platelet aggregation. It reduces blood clotting by inhibiting the ADP receptor on the surface of platelets, thereby inhibiting the aggregation and adhesion of platelets. Clopidogrel has been shown to be effective in preventing thrombosis, myocardial infarction (heart attack), and stroke. Clopidogrel inhibits the activity of cytochrome P450 3A4 (CYP3A4) and p2Y 12 receptors. Clopidogrel has been shown to have synergic effects with nonsteroidal anti-inflammatory drugs (NSAIDs). The polymorphic nature of Clopidogrel can be monitored using a liquid chromatography-tandem mass spectrometry (LC-MS/MS) method for quantification in biological samples such as human serum and plasma.</p>Formula:C15H14ClNO2SPurity:Min. 95%Molecular weight:307.8 g/mol4-Hydroxybenzoic acid 2-hydroxyethyl ester
CAS:<p>4-Hydroxybenzoic acid 2-hydroxyethyl ester is an organic compound that is used in the synthesis of other organic compounds. It can be synthesized from benzoic acid by reaction with ethanol and sodium hydroxide. The product of this reaction is a mixture of 4-hydroxybenzoic acid 2-hydroxyethyl ester, benzoic acid, and equimolar amounts of 2-hydroxyethanol and ethyl alcohol. The hydrolysis of the ester group in 4-hydroxybenzoic acid 2-hydroxyethyl ester produces benzoic acid and ethyl alcohol. The alkylation reaction of the anion in 4-hydroxybenzoic acid 2-hydroxyethyl ester with deuterated benzene yields quantitatively benzaldehyde deuterated at one position on the benzene ring. This compound may also be used as a marker for hydrogen atoms that have been substituted with deuter</p>Formula:C9H10O4Purity:Min. 95%Molecular weight:182.17 g/mol3-Bromo-2-methylbenzoic acid
CAS:<p>3-Bromo-2-methylbenzoic acid is a hydrogen bond donor. Hydrogen bonding may provide an explanation for the functional theory of 3-bromo-2-methylbenzoic acid, which has been shown to have anticancer properties in vitro and in vivo. This compound has been shown to be effective against cancer cells that express PDL1 (programmed cell death protein 1) and is being studied as a potential therapeutic agent for cancers that are resistant to conventional anticancer drugs. 3-Bromo-2-methylbenzoic acid has low solubility in water and is poorly absorbed from the gastrointestinal tract. It also does not bind to plasma proteins, which makes it pharmacologically active even at low doses. 3BBMBA inhibits viral replication by binding to the viral RNA polymerase enzyme, thereby inhibiting transcription and replication of the virus genome. In addition, it inhibits the proliferation of human cancer cells through inhibition of protein synthesis and DNA synthesis</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol9-Decenoic acid
CAS:<p>9-Decenoic acid is a fatty acid that belongs to the group of monocarboxylic acids. It is a constituent of many chemical substances, such as fatty acids and fatty alcohols. 9-Decenoic acid has antimicrobial properties and can be used as an additive in food production to inhibit the growth of bacteria. 9-Decenoic acid also has viscosity increasing properties, which may be due to its hydroxyl group or propranolol hydrochloride. The profile of this compound includes nitrogen atoms and metathesis reactions, which are polycarboxylic acids.</p>Formula:C10H18O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:170.25 g/mol2-Aminopyridine-5-sulfonic acid
CAS:<p>2-Aminopyridine-5-sulfonic acid is an alkaline hydrolysis product of benzene and water. It is an organic compound that is classified as a heterocyclic amine. The molecule has a pyridine ring with two nitrogen atoms in the ring. 2-Aminopyridine-5-sulfonic acid has been shown to be used as a ligand for coordination of ruthenium metal ions, which has been studied by theory and experiment. This ligand was also found to be able to coordinate halides such as chloride, bromide, or iodide ions. 2-Aminopyridine-5-sulfonic acid can exist in two different isomers: (S)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid or (R)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid.</p>Formula:C5H6N2O3SPurity:Min. 95%Color and Shape:SolidMolecular weight:174.18 g/mol2,4,6-Trinitrobenzenesulfonic acid, 1% DMF solution
CAS:<p>2,4,6-Trinitrobenzenesulfonic acid, also known as TNBS, TNSBA orâ¯picrylsulfonicâ¯acid, is a strongly oxidising organic acid that has long been used as a reagent to determine the presence of free primary amine groups. TNBS reacts rapidly with primary amines to form highly colouredâ¯N-trinitrophenylâ¯products which can thenâ¯beâ¯analysed by colorimetry.â¯Competing hydrolysis of the TNBS reagentâ¯mayâ¯influence the assay result. The amine can be regenerated by treatment with hydrazine. This analytical technique can also be applied to thiols and hydrazides.<br>As is common with nitrated aromatic compounds, there is a risk of explosion and TNBS is typically commercially available as a solution. We also supply the 5% aqueous solution.</p>Formula:C6H3N3O9SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.17 g/mol(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
CAS:<p>Tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (TBDAHC) is a fine chemical that is an intermediate for the synthesis of other compounds. TBDAHC is a versatile building block that can be used in research chemicals, reaction components, and specialty chemicals. It is also a useful scaffold for making complex compounds and useful building blocks. The compound has high quality and can be used as a reagent in organic chemistry.</p>Formula:C10H18N2O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/mol4-Phenoxyphenylacetic acid
CAS:<p>4-Phenoxyphenylacetic acid is a ligand that is used as a catalyst. It has been shown to catalyze the hydrochlorination of 4-ethoxybenzene to 4-chlorobenzene. 4-Phenoxyphenylacetic acid binds to metals and forms complexes with them, which increases its catalytic activity. The stability of the complex is also increased by the presence of heteroatoms such as chlorine or bromine on the ring system. Ligands that interact with metals are more electronegative than those that do not, and this can affect their stability in the complex.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mol4-(2-Methoxyphenoxy)benzoic acid
CAS:<p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:244.24 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/molGly-His-Lys acetate salt
CAS:Controlled Product<p>Gly-His-Lys acetate salt is a module that is used in the desiccant industry and has diameters between 1mm and 5mm. The diameter of this product is statistically greater than other products in the same category. This product is made of aluminum, which provides high thermal conductivity, while also being an excellent desiccant due to its low cost. It can be used in both solar and ulta-fine applications. This product is most commonly used for colonoscopy procedures as it can be easily excised from polyester film.</p>Formula:C14H24N6O4·C2H4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:400.43 g/mol3,4-(Methylenedioxy)phenylacetic acid
CAS:Controlled Product<p>3,4-(Methylenedioxy)phenylacetic acid is a synthetic compound that has been shown to inhibit tyrosine phosphatases. This inhibition leads to an increase in the production of protein kinase C and other enzymes that are involved in signal transduction processes, which result in the promotion of cell proliferation. 3,4-(Methylenedioxy)phenylacetic acid also possesses photochemical properties and can absorb ultraviolet light at wavelengths of up to 300 nm. It has been shown to have inhibitory effects on tumour cells and is used as a lead compound for the development of new drugs. 3,4-(Methylenedioxy)phenylacetic acid interacts with receptor ligands and is a functional theory drug that binds to receptors on cell surfaces. The coumarin ring present in this molecule may be important for binding to receptors, although it does not appear to be necessary for its anti-tumour activity.</p>Formula:C9H8O4Purity:Min. 95%Molecular weight:180.16 g/molMethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is a fine chemical that can be used as a building block in organic synthesis. It has been shown to provide a useful intermediate in the synthesis of other compounds, such as medicinal products and pesticides. Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate is also a versatile building block for the manufacture of complex compounds. CAS No. 88398–73–6</p>Formula:C8H12N2O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:168.19 g/mol2,6-Dichlorobenzoic acid
CAS:<p>2,6-Dichlorobenzoic acid (2,6-DCBA) is a chemical substance that can be found in groundwater. 2,6-DCBA is metabolized by colon cells to produce metabolites, including 2,4-dichlorophenol and 4-chlorophenylacetic acid. The metabolic reaction products have been shown to inhibit the uptake of radioactive iodine by Caco-2 cells. 2,6-DCBA is also a monocarboxylic acid with two nitrogen atoms. It has been shown to have acute toxicities in rats and other animals. This substance can also be used as an analytical reagent for the determination of metals such as iron and copper.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Controlled Product<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Formula:C26H51NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:425.69 g/mol2,4,6-Trichlorobenzoic acid
CAS:<p>2,4,6-Trichlorobenzoic acid is a trifluoroacetic acid that has been used as a solvent in vitro assays and as a carbon source for kinetic studies. It has also been shown to be an effective inhibitor of bacterial growth when tested with dextrans. 2,4,6-Trichlorobenzoic acid is toxic to cells in culture and can inhibit fatty acid synthesis by inhibiting the activity of fatty acid synthase.<br>2,4,6-Trichlorobenzoic acid has also been found to have anti-inflammatory properties and may be useful for the treatment of asthma.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.46 g/molMethanesulphonyl acetic acid
CAS:<p>Methanesulphonyl acetic acid is a synthetic compound that is structurally related to the neurotransmitter serotonin. It was developed as an antibacterial agent in the late 1950s and early 1960s, but was never marketed because of its adverse effects on 5-hydroxytryptamine (5-HT) receptors, which are involved in depression and psychotic disorders. Methanesulphonyl acetic acid has been shown to inhibit receptor activity for 5-HT2A receptors, which may be due to its structural similarity with serotonin. This drug also has a molecular descriptor of constant logP value (-0.44), acidic pKa (-1.38), and molecular weight (204).</p>Formula:C3H6O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:138.14 g/molMethyl 3-cyclohexene carboxylate
CAS:<p>Methyl 3-cyclohexene carboxylate is a chiral, symmetric molecule that is synthesized through the addition of an organometallic reagent to a cyclohexene. Methyl 3-cyclohexene carboxylate has been shown to be a substrate for the inhibition of edoxaban, a factor Xa inhibitor, and may be used in drug optimization. It also undergoes elimination reactions, which are catalyzed by metal ions. In particular, methyl 3-cyclohexene carboxylate can be converted into an acid lactone or methyl ester by irradiation or acid treatment. This compound is attacked by various strains of bacteria such as Pseudomonas aeruginosa and Escherichia coli.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/molTetrahydrofuran-2,3,4,5-tetracarboxylic acid
CAS:<p>Tetrahydrofuran-2,3,4,5-tetracarboxylic acid (THF-TTCA) is a polycarboxylic acid that can be extracted from coal tar. It has a number of uses as an extractant in the production of polycarbonates and other plastics. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has been shown to crystallize from solution at high temperatures and pressures. The crystal structure of THF-TTCA consists of a ring of six carboxylate groups with three molecules of water coordinating to form hydrogen bonds. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has the structural analog of the metal ion tetraammineborane (NHBH). This compound is acidic and binds strongly to metal ions such as copper(II) or cobalt(III</p>Formula:C8H8O9Purity:Min. 95%Molecular weight:248.14 g/mol4-Fluorophenyl-5'-oxobutyric acid
CAS:<p>4-Fluorophenyl-5'-oxobutyric acid is an antithrombotic agent that is a member of the group of desfluoro compounds. It is produced by introducing an asymmetric fluorine atom into the molecule, which changes the chemical properties and increases the stability of this compound. 4-Fluorophenyl-5'-oxobutyric acid has been shown to have potent antiplatelet activity in rats with induced stroke and may be used as a feedstock for biofuels or pharmaceuticals. This compound has been shown to increase levels of high density lipoprotein cholesterol (HDL) and decrease levels of low density lipoprotein cholesterol (LDL).<br>4-Fluorophenyl-5'-oxobutyric acid has been found to inhibit the enzyme dehydrogenase, which may be responsible for its antithrombotic effects. The increased stability due to asymmetric fluorination also leads to higher kinetic constants, which</p>Formula:C11H11FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.2 g/mol2,2-Difluoro-2-(4-fluorophenyl)acetic acid
CAS:<p>2,2-Difluoro-2-(4-fluorophenyl)acetic acid is a versatile building block that can be used as a reagent in the synthesis of complex compounds. This chemical is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. It can be used as a speciality chemical for research purposes. The compound has been shown to have high quality and is useful as a scaffold for the synthesis of other compounds.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:190.12 g/mol2-(2-Methoxyphenoxy)Benzoic Acid
CAS:<p>2-(2-Methoxyphenoxy)benzoic acid is an organic compound that can be synthesized in the laboratory. It has been shown to dimerize spontaneously in aqueous solutions with the release of hydrogen peroxide and oxygen. The mechanism is thought to involve oxidative dimerization, which may lead to carboxylate bond cleavage, intramolecular radical formation, or mechanistically radical attack. This process also results in the formation of a 2-methoxyphenoxy radical.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:244.24 g/mol(S)-(+)-Mandelic acid
CAS:Controlled Product<p>(S)-(+)-Mandelic acid is a crystalline polymorph that belongs to the amide class of chemicals. It is an amphoteric substance, meaning it can act as either an acid or a base depending on the pH of its surroundings. (S)-(+)-Mandelic acid has been shown to inhibit enzyme activity in vitro, with the exception of hydrogen bonding interactions and hydroxyl group reactions. This chemical also inhibits the synthesis of proteins and DNA, which may be due to its ability to react with water molecules in aqueous solution. (S)-(+)-Mandelic acid has been found to have anti-inflammatory properties, which may be due to its ability to decrease prostaglandin synthesis by inhibiting cyclooxygenase enzymes.</p>Formula:C8H8O3Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:152.15 g/mol2-Thenoic acid
CAS:<p>2-Thenoic Acid is an experimental drug that binds to and inhibits the activity of inhibitor molecules. It has been shown to inhibit the growth of a number of pathogens, including Mycobacterium tuberculosis and Mycobacterium avium complex. 2-Thenoic acid also inhibits the production of picolinic acid, which is a key intermediate in the biosynthesis of nicotinamide adenine dinucleotide (NAD). 2-Thenoic acid is not active against methicillin resistant Staphylococcus aureus (MRSA) isolates, but has been shown to be effective against some strains of Clostridium perfringens. The structure of 2-thenoic acid was determined using X-ray crystallography and electrochemical impedance spectroscopy. This molecule binds to palladium in an octahedral coordination geometry with two nitrogen atoms from the carboxylic acid moiety forming direct bonds with palladium.</p>Formula:C5H4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:128.15 g/molClodronic acid disodium salt
CAS:<p>Clodronic acid disodium salt is a drug that can be used as a treatment for bowel disease. It binds to the chemoattractant protein and inhibits the activation of toll-like receptor 4, which is involved in inflammatory reactions. Clodronic acid also has an effect on polymorphonuclear leucocytes, inhibiting the production of cytokines and other inflammatory mediators. Clodronic acid has been shown to reduce neuronal death in experimental models and inhibit mitochondrial membrane potential in leukemic mice. The drug acts by binding to basic proteins in bone cells, preventing the release of calcium from bone stores into the blood stream. The monosodium salt form is more soluble than clodronate, which is a disodium salt.</p>Formula:CH2Cl2Na2O6P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:288.86 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/molPhthalic acid bis(2-butoxyethyl) ester
CAS:<p>Phthalic acid bis(2-butoxyethyl) ester is a chemical substance that can be used as a polyvinyl stabilizer. It is often used in the manufacture of magnetic particles, which are used in chromatographic or other sample preparation methods. The benzyl groups on the molecule make it biocompatible with living tissues and cells. Phthalic acid bis(2-butoxyethyl) ester has been shown to inhibit cholesterol esterase, an enzyme that is involved in the breakdown of cholesterol and fats, and has been found to be a biocompatible polymer. This compound also has anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C20H30O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:366.45 g/molMethyl 3,6-dichloropyridine-2-carboxylate
CAS:<p>Methyl 3,6-dichloropyridine-2-carboxylate is a nitro compound that is used as a transport inhibitor. It has been shown to inhibit the transport of some organic compounds in h9c2 cells by binding to the active site of ATP synthase, which is required for energy production. Methyl 3,6-dichloropyridine-2-carboxylate has also been shown to modulate physiological effects in mice, such as modulating the activity of enzymes involved in fatty acid synthesis. This compound is synthetically derived from anthranilic acid and dichlorprop with oxadiazole as a starting material.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.03 g/mol5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.</p>Formula:C10H7N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:233.18 g/molFolic acid dihydrate
CAS:<p>Folic acid dihydrate is a water-soluble vitamin that is involved in the production of nucleic acids and amino acids. It is a component of many compounds, such as DNA and RNA, and is essential for cell growth. Folic acid dihydrate can be synthesized by bacteria, which use it as an energy source. The radionuclide form of folic acid has been used to study the thermal expansion of food composition and to determine the nutrient content of foods. In addition, folic acid dihydrate has been used in tissue culture experiments to measure receptor binding or growth factor activity. Folic acid dihydrate has also been investigated for its ability to inhibit the growth of infectious diseases, including Streptococcus faecalis, Helicobacter pylori and HIV-1.</p>Formula:C19H19N7O6Purity:97 To 102%Molecular weight:441.4 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:<p>3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.</p>Formula:C9H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.25 g/mol3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that is used as a building block for other compounds. It is also a research chemical that can be used in the production of many types of drugs and chemicals. 3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid has been shown to be a useful reagent for reactions involving alcohols, amines, and acids. This product is also a versatile building block for the synthesis of complex molecules with many types of substituents.</p>Formula:C12H12N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.23 g/mol4-(tert-Butyldimethylsilyloxy)phenylboronic acid
CAS:<p>4-(tert-Butyldimethylsilyloxy)phenylboronic acid (BSPOH) is a molecule that has been shown to have growth factor activity. Studies have shown that BSPOH can stimulate the uptake of iron in cells, which may be due to its ability to increase hepcidin production. This compound also has anti-cancer properties and can induce apoptosis in cancer cell lines.</p>Formula:C12H21BO3SiPurity:Min. 95%Color and Shape:White PowderMolecular weight:252.19 g/mol3-Acetamidobenzoic acid
CAS:<p>3-Acetamidobenzoic acid is a metabolite of erythromycin. It is used as a contrast agent in radiocontrast studies, and has also been used to immobilize enzymes. 3-Acetamidobenzoic acid can be synthesized from erythromycin by methylation with metrizamide or methyl alcohol. The reaction rate of this compound is slow, which makes it an excellent candidate for immobilization on cation exchange resins. 3-Acetamidobenzoic acid has functional groups that are primary amines, making it a good substrate for the enzyme aminopeptidase. This compound also reacts with methylamine to form 3-methylaminobenzoic acid, which is a competitive inhibitor of the enzyme methylaminopeptidase.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molTriethyl phosphonoacetate
CAS:<p>Triethyl phosphonoacetate is a dpp-iv inhibitor that has been shown to have beneficial effects on congestive heart failure. It is a pyrimidine compound that can be synthesized in an asymmetric synthesis reaction. The hydroxyl group on the triethyl phosphonoacetate molecule reacts with potassium dichromate to form a reactive intermediate, which undergoes hydrolysis by hydrochloric acid to release acetaldehyde. Acetaldehyde then reacts with malonic acid to produce triethyl phosphonoacetate. Triethyl phosphonoacetate has been shown to have biological properties that are similar to those of other dpp-iv inhibitors, and it has also been shown to have receptor binding activity.</p>Formula:C8H17O5PPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:224.19 g/molSerotonin hydrogen acetate
CAS:Controlled Product<p>Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.</p>Formula:C10H12N2O·C2H4O2Purity:Min. 95%Molecular weight:236.27 g/mol4-(Aminomethyl)benzenesulfonamide acetate
CAS:Controlled Product<p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>Formula:C9H14N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:246.28 g/mol5-Formylfuran-2-boronic acid
CAS:<p>5-Formylfuran-2-boronic acid is a compound that has been shown to be used in the synthesis of Pd complexes. This compound was found to inhibit the soluble guanylate cyclase and sirtuin 2 enzyme. It also has been shown to have anti-cancer effects, as it may inhibit cancer cell proliferation. 5-Formylfuran-2-boronic acid has been shown to increase the transport properties of potassium dichromate, which may be due to its acidic nature. This red fluorescent compound is soluble in organic solvents and can be activated by light. The optimum concentration of 5-Formylfuran-2-boronic acid is 3 mM in an acidic solution at room temperature.</p>Formula:C5H5BO4Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:139.9 g/mol4-(Trifluoromethylthio)benzoic acid
CAS:<p>4-(Trifluoromethylthio)benzoic acid is a versatile building block, useful intermediate, and reagent for research and development. 4-(Trifluoromethylthio)benzoic acid has been shown to be a high quality chemical with high purity. The CAS number for 4-(Trifluoromethylthio)benzoic acid is 330-17-6.</p>Formula:C8H5F3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:222.19 g/mol4-Pentynoic acid
CAS:<p>4-Pentynoic acid (4PA) is a natural product that has been shown to inhibit the growth of prostate cancer cells. It is a hydroxylated fatty acid and an oxidative metabolite of 4-hydroxybutyrate. 4PA inhibits the production of brain natriuretic peptide, which can be a predictor of cardiovascular disease. 4PA also has regulatory effects on the uptake of calcium carbonate by cells. The chemical structure of 4PA is similar to that of 2,5-dihydroxybenzoic acid, which inhibits monolayers on the surface of iron oxides. This similarity may lead to the formation of covalent linkages with the iron oxides, leading to particle formation and isolated yield.</p>Formula:C5H6O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:98.1 g/molCyanuric acid
CAS:<p>Cyanuric acid is a chemical substance that is used in the manufacturing of polymer compositions. It has been shown to be an effective inhibitor of bcl-2 protein and has been used as a matrix for analytical methods such as chromatographic analysis. The compound has also been shown to have a high rate constant, which may be due to hydrogen bonding interactions with melamine. Cyanuric acid is soluble in water vapor and its biochemical properties are similar to other compounds with similar structures.</p>Formula:C3H3N3O3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:129.07 g/mol4-Hydroxyphenylpyruvic acid
CAS:<p>4-Hydroxyphenylpyruvic acid is a natural compound that is found in the plant Pueraria lobata. It has inhibitory properties against tyrosine, photosynthetic activity and enzyme activities. This compound inhibits methyltransferase, which is an enzyme that catalyzes the transfer of a methyl group from S-adenosylmethionine to the substrate. 4-Hydroxyphenylpyruvic acid also inhibits dioxygenase enzymes, which are involved in the oxidation of organic compounds by molecular oxygen. 4-Hydroxyphenylpyruvic acid can be used as a potential chemical biology tool for studying natural products and their biosynthesis.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/molRisedronic acid monohydrate
CAS:<p>Risedronic acid monohydrate is a bisphosphonate that inhibits bone resorption by inhibiting the activity of osteoclasts. It is used to treat postmenopausal women with osteoporosis and bowel disease, as well as to prevent bone loss in men with prostate cancer. Risedronic acid monohydrate has been shown to be more effective than alendronate for decreasing bone mineral density in women with breast cancer who have undergone chemotherapy. Risedronic acid monohydrate binds to the active site of the enzyme polymerase chain reaction (PCR) and blocks DNA synthesis, preventing the formation of new cells. Risedronic acid monerate also binds to the active site of nonsteroidal anti-inflammatory drugs (NSAIDs), thereby blocking their ability to inhibit cyclooxygenase enzymes, which are responsible for prostaglandin synthesis. This leads to reduced inflammation and pain.</p>Formula:C7H11NO7P2·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:301.13 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/mol3-Formylphenylboronic acid - 80%
CAS:<p>3-Formylphenylboronic acid is an apical ligand with a phenylpropionic acid substituent. It has been shown to have hypoglycemic effects in rats, and binding constants for proteins ranging from 10 μM to 1 mM. 3-Formylphenylboronic acid binds to the chelate ligand of a macrocyclic structure, which is a molecule consisting of two or more rings that are linked together. This compound has been shown to have inhibitory effects on both the enzyme (vibrational) and fluorescence resonance energy transfer (FRET).</p>Formula:C7H7BO3Purity:Min. 95%Color and Shape:PowderMolecular weight:149.94 g/mol2,4,6-Trimethoxybenzoic acid methyl ester
CAS:<p>2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.</p>Formula:C11H14O5Purity:Min. 95%Molecular weight:226.23 g/mol3,5-Dinitrosalicylic acid sodium
CAS:<p>3,5-Dinitrosalicylic acid sodium is an inorganic compound that is used as a biochemical reagent. It can be used to measure the phosphatase activity of muscle and liver samples, as well as to determine the level of autophagy in cells. 3,5-Dinitrosalicylic acid sodium has been shown to inhibit the activity of a number of enzymes, including acid phosphatase and thiourea. When combined with chloroplast or mitochondria, it can be used to determine the rate of electron transport chain. 3,5-Dinitrosalicylic acid sodium binds to sulfhydryl groups on proteins and prevents them from being used for other purposes. This process optimization leads to engulfment followed by lysosomal degradation.</p>Formula:C7H3N2NaO7Purity:Min. 95%Color and Shape:PowderMolecular weight:250.1 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/mol4-(1-Piperidylmethyl)phenylboronic acid
CAS:<p>4-(1-Piperidylmethyl)phenylboronic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research. 4-(1-Piperidylmethyl)phenylboronic acid is also a useful intermediate in organic synthesis, and can be used as a reaction component or scaffold for the preparation of other chemicals.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.09 g/mol2-[(Acetyloxy)methoxy]ethyl acetate
CAS:<p>2-[(Acetyloxy)methoxy]ethyl acetate is a drug that inhibits the enzyme orotidine 5′-monophosphate decarboxylase, which is responsible for the conversion of uridine to orotic acid. This inhibition prevents the synthesis of RNA and DNA and leads to cell death by inhibiting protein synthesis. 2-[(Acetyloxy)methoxy]ethyl acetate has shown tuberculostatic activity in leukemic mice, with an inhibition constant of 3.2 × 10 M. The compound also inhibits diphenolase activity, which is important in the production of uridine phosphorylase, an enzyme that produces uridine from orotic acid. 2-[(Acetyloxy)methoxy]ethyl acetate has been tested for its ability to inhibit herpes simplex virus (HSV) in vitro and in vivo and has been shown to be effective against HSV type 1 and HSV</p>Formula:C7H12O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:176.17 g/molMethyl 2,4-dichloropyrimidine-5-carboxylate
CAS:<p>Methyl 2,4-dichloropyrimidine-5-carboxylate is a versatile building block for the synthesis of complex compounds. It has been used as a reagent for research, and as an intermediate in the synthesis of pharmaceuticals and other chemicals. Methyl 2,4-dichloropyrimidine-5-carboxylate can be used as a high quality intermediate for the production of pharmaceuticals, such as Tamsulosin. This compound is also known to have useful scaffold properties.</p>Formula:C6H4N2O2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:207.01 g/mol2-Ethoxyphenylacetic acid
CAS:<p>2-Ethoxyphenylacetic acid (2EPA) is a drug that has been used in the treatment of cancer. It is a hydrophobic molecule that can inhibit the activity of various enzymes, such as sildenafil and triazolone. 2EPA has shown to be an antagonist at the active site of quinazolinone, which is a molecule involved in erectile dysfunction. The physicochemical properties of 2EPA have been studied using molecular dynamics simulations and quantum mechanical computations. This drug is able to form hydrophobic interactions with the active site of quinazolinone, which may account for its antagonistic activity.</p>Formula:C10H12O3Purity:90%Color and Shape:PowderMolecular weight:180.2 g/molPentafluorobenzeneboronic acid
CAS:<p>Pentafluorobenzeneboronic acid is a boronic acid that is used in the synthesis of cationic polymers for use as an environmentally friendly alternative to perfluoroalkyl compounds. Pentafluorobenzeneboronic acid can be synthesized by the reaction of hydrochloric acid and pentafluorophenol. The energy efficiency of this molecule is low, which makes it an attractive candidate for use in polymer synthesis. Pentafluorobenzeneboronic acid reacts with nucleophiles at its α carbon to form a covalent linkage, which is reversible under certain conditions. This chemical has been shown to react with β-unsaturated ketones and trifluoroacetic acid to form polyenes with control experiments being done by adding ammonia gas or water to the reaction mixture.</p>Formula:C6H2BF5O2Purity:Min. 95%Color and Shape:SolidMolecular weight:211.88 g/molCopper(I) acetate
CAS:<p>Copper acetate is a coordination compound that contains copper and acetate ions. Copper acetate has a redox potential of -0.7 V, which is higher than that of ferrous iron (-0.4 V). The reaction mechanism for the formation of copper acetate is as follows:</p>Formula:C2H4O2·CuPurity:Min. 95%Color and Shape:White PowderMolecular weight:123.6 g/mol4-(Chlorosulfonyl)benzoic acid
CAS:<p>4-(Chlorosulfonyl)benzoic acid is a growth factor that has been shown to stimulate epidermal growth. It is used in the treatment of glaucoma, carbonic anhydrase inhibitor therapy, and immobilization. 4-(Chlorosulfonyl)benzoic acid may also be useful in the treatment of viral infections, as it inhibits viral replication by binding to the virus's envelope protein. This drug has been shown to act as an adrenergic receptor agonist and has molecular modeling properties. 4-(Chlorosulfonyl)benzoic acid inhibits matrix metalloproteinase activity and increases the expression of matrix metalloproteinase inhibitors. The drug was not found to inhibit collagenase and elastase activities in vitro.</p>Formula:C7H5ClO4SPurity:Min. 95%Color and Shape:SolidMolecular weight:220.63 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:<p>2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.</p>Formula:C7H5BF4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.92 g/mol4-(4-Heptylphenyl)benzoic Acid
CAS:<p>4-(4-Heptylphenyl)benzoic Acid is a polyvinylpyrrolidone (PVP) derivative that has been used experimentally to create nanowires with directional response time. PVP is an amphiphile, which means it has both hydrophilic and hydrophobic properties. The nonionic nature of this polymer makes it suitable for use in aqueous environments. 4-(4-Heptylphenyl)benzoic Acid has been shown to have thermal stability up to 180°C, and when introduced at a high concentration (1 mM), yields of nanowires are high.</p>Formula:C20H24O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:296.4 g/mol(3-Aminopropyl)phosphonic acid
CAS:<p>(3-Aminopropyl)phosphonic acid is an organic compound that is structurally similar to the neurotransmitter gamma-aminobutyric acid (GABA). It is a potent uptake inhibitor of GABA and has been shown to inhibit cancer growth in vitro. The mechanism of action for (3-aminopropyl)phosphonic acid is not fully known, but it has been suggested that it inhibits tumor cell proliferation by binding to ganglion cells and inhibiting their growth. This inhibition may be due to its ability to act as a potent antagonist at the GABA receptor site.</p>Formula:C3H10NO3PPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.09 g/mola-Cyanocinnamic acid
CAS:<p>a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:173.17 g/molN-Acetylaminomethylphosphonic acid
CAS:<p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>Formula:C3H8NO4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:153.07 g/mol3,5-Dimethyl-4-hydroxyphenylacetic acid
CAS:<p>3,5-Dimethyl-4-hydroxyphenylacetic acid (DHPA) is a fine chemical that can be used as a building block in the production of other chemicals. It is a useful intermediate in organic synthesis and has been used to produce pharmaceuticals, fragrances, and dyes. DHPA is also an important reagent for research purposes and can be used to synthesize other compounds.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.2 g/molS-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS:<p>S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.</p>Formula:C12H9N5O2S3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.43 g/molAminooxyacetic acid hydrochoride
CAS:<p>Aminooxyacetic acid hydrochoride is a nitric oxide synthase inhibitor that binds to the active site of the enzyme and prevents it from producing nitric oxide. Nitric oxide is an important molecule in many biological processes, such as vasodilation, neurotransmission, and cell signaling. This inhibitor has been shown to be effective against a number of cancers including prostate cancer cells and breast cancer cells. Aminooxyacetic acid hydrochoride has also been shown to increase the expression of basic proteins in neuronal cells and inhibit DNA synthesis by binding to polymerase chain reaction primers. It also inhibits α7 nicotinic acetylcholine receptors, which are involved in learning and memory. A matrix effect on wild-type strains has been observed when aminooxyacetic acid hydrochloride is added to culture media as well.</p>Formula:C2H4NO3•HClColor and Shape:White Off-White PowderMolecular weight:91.07 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS:<p>Aspartic acid derivative</p>Formula:C18H19NO4·C7H8O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:485.55 g/mol5-Methyl salicylic acid
CAS:<p>5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid.<br>5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-Methylphenoxyacetic acid
CAS:<p>2-Methylphenoxyacetic acid is a small-molecule drug that acts as an inhibitor of the protein kinase C (PKC) enzyme. It binds to the active site of PKC and prevents it from phosphorylating other proteins, which ultimately leads to cell death. The PKC enzyme is a potential drug target for cancer and cardiovascular disease because it plays a role in both pathologies. 2-Methylphenoxyacetic acid has been shown to inhibit PKC in vitro and in vivo, with the latter being demonstrated using mathematical modeling and molecular dynamics simulations. 2-Methylphenoxyacetic acid also inhibits annexin II, which is believed to be involved in signal transduction pathways that lead to tumor growth. 2-Methylphenoxyacetic acid has been shown to bind to the hydroxyl group of phospholipids and form hydrogen bonds with amino acids that are important for protein–protein interactions or intermolecular hydrogen bonds.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate
CAS:<p>2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate (2,4,5P) is a phenoxy herbicide that has been shown to be an effective broadleaf and grass weed control agent. 2,4,5P is a granule formulation that can be applied by helicopter or ground equipment. It has synergistic effects with glyphosate when applied together to soybean plants and can be used in combination with other herbicides for more effective weed control.</p>Formula:C13H9Cl2F3N2O·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:355.14 g/mol

