
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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N-α-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Boc-L-2,3-diaminopropionic acid is a synthetic amino acid that has been shown to have anticancer properties. The amino acid contains a functional group with two carboxylates and a disulfide bond. It has also been shown to inhibit the nuclear factor kappa B ligand (NFκB) and hepg2 cells, leading to cell death. This agent is a glycopeptide conjugate that inhibits the growth of mammalian cells by preventing protein synthesis. N-alpha-Boc-L-2,3-diaminopropionic acid has been shown to be cytotoxic in vitro against human leukemia HL60 cells.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/mol3-Bromo-5-methoxybenzoic acid
CAS:<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 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/mol3-Methylglutaconic acid
CAS:<p>3-Methylglutaconic acid is a metabolite of creatine, which is an important energy source in the body. It is also involved in cholesterol synthesis and fatty acid production. The metabolic profile of 3-methylglutaconic acid can be used to diagnose metabolic disorders such as methylglutaconic aciduria and fatty acid oxidation defects. This compound can also be found in urine samples, but the concentration may vary depending on the patient's clinical condition. Nuclear DNA analysis has shown that 3-methylglutaconic acid is synthesized from acetyl coenzyme A and Mg2+, with the latter being supplied by ATP.</p>Formula:C6H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:144.13 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/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/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/molEthyl 2-(2-oxocyclopentyl)acetate
CAS:<p>Ethyl 2-(2-oxocyclopentyl)acetate is a chiral compound with a boiling point of 78°C. It can be synthesized by the reaction of ethyl formate and cyclopentanol. This process is catalyzed by zirconium chloride and diethylene glycol. The yield of this process is high, and the product has a high enantiopurity. This organic compound is used as an intermediate in organic synthesis, specifically as an activating reagent that promotes nucleophilic attack on carbonyl groups in various substrates. It also has been used to produce ethyl 4-chloro-3-methylbenzoate and ethyl 4-chloro-3-methylbenzoic acid, which are used in the synthesis of drugs such as clozapine and lorazepam.</p>Formula:C9H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.21 g/mol5-Bromo-6-chloroindolyl 1,3-diacetate
CAS:<p>5-Bromo-6-chloroindolyl 1,3-diacetate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for the synthesis of speciality chemicals with high quality. 5-Bromo-6-chloroindolyl 1,3-diacetate is a reagent and reaction component for research chemicals with CAS No. 108847-96-7. It has a variety of applications in the manufacture of fine chemicals and pharmaceuticals, as well as being a useful scaffold for the production of new compounds.</p>Formula:C12H9BrClNO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:330.57 g/mol4'-Trifluoromethyl-biphenyl-4-carboxylic acid
CAS:<p>4'-Trifluoromethyl-biphenyl-4-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds. It is also a useful reagent, intermediate, and scaffold for organic reactions. The chemical's CAS number is 195457-71-7. This product has a high quality and can be used as a research chemical or speciality chemical.</p>Formula:C14H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.22 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/molMaleic acid monomethyl ester
CAS:<p>Maleic acid monomethyl ester is an unsaturated monomer that belongs to the group of glycol ethers. It is a colorless liquid with a boiling point of 160°C and a melting point of -37°C. Maleic acid monomethyl ester is used in the production of polyvinyl alcohol, which has high resistance to water vapor. In addition, it can be used as a solvent for tiglic acid, copolymerization with other monomers such as citric acid and maleate or ethylene, or as an anhydride in the production of glycol ethers.</p>Formula:C5H6O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.1 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/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/molPhenoxyacetic acid N-hydroxysuccinimide ester
CAS:<p>Phenoxyacetic acid N-hydroxysuccinimide ester is a nucleic acid research reagent. It is an uncharged molecule that can be used to inhibit the activity of ribonucleic acid or transfer RNA. Phenoxyacetic acid N-hydroxysuccinimide ester has been shown to have antibacterial activity against gram-positive bacteria and gram-negative bacteria, including methicillin resistant Staphylococcus aureus. This compound has also been shown to bind to the anticodon stem region of tRNA molecules and inhibit protein synthesis by preventing the binding of aminoacyl tRNA synthetases to their cognate mRNA codons.</p>Formula:C12H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:249.22 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/mol3-Cyano-4-fluorobenzoic acid
CAS:<p>3-Cyano-4-fluorobenzoic acid is a fluorinated analog of 3-cyano-4-fluorobenzoic acid, which has been shown to be effective in the treatment of prostate cancer. It is a prodrug that is metabolized by activated esterases to release the active form. The 18F radiolabeled form of 3-Cyano-4-fluorobenzoic acid has a high affinity for prostate carcinoma cells and has been used as a diagnostic agent. This drug also has an excellent pharmacokinetic profile and can be used as a nonradioactive tracer for imaging tumor cells in vivo.</p>Formula:C8H4FNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:165.12 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/mol4-Hydroxyisophthalic acid
CAS:<p>4-Hydroxyisophthalic acid is a compound that has been shown to have antioxidant properties, and is capable of scavenging free radicals. It is an inhibitor of the p-hydroxybenzoic acid, which inhibits protein glycosylation and leads to neuronal dysfunction. This molecule also has anti-inflammatory effects through its inhibition of the enzyme activity in neutrophils, which prevents the release of inflammatory mediators. 4-Hydroxyisophthalic acid also protects against oxidative damage and neuronal death caused by exposure to metal hydroxides or hydroxyl radicals. 4-Hydroxyisophthalic acid has shown neuroprotective effects in animal models of cerebral ischemia and Parkinson's disease.</p>Formula:C8H6O5Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:182.13 g/mol3-Iodobenzoic acid methyl ester
CAS:<p>3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol2,6-Bistrifluoromethyl benzoic acid
CAS:<p>2,6-Bistrifluoromethyl benzoic acid is a chiral compound that can be detected in urine samples at high concentrations. The compound can be detected by high-performance liquid chromatography (HPLC) after being derivatized with methyl ester. It has been shown to have a dihedral angle of about 180° and an enantiomeric purity of 99%. The efficient method for the synthesis of 2,6-Bistrifluoromethyl benzoic acid is also described. This method involves the use of a template molecule, which is prepared from 1-phenylethyl alcohol and 4-bromobutyraldehyde. The reaction proceeds smoothly using a solvent such as benzene or toluene in the presence of sodium borohydride. After purification, 2,6-Bistrifluoromethyl benzoic acid is obtained in excellent yield and enantiomerically pure</p>Formula:C9H4F6O2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:258.12 g/mol4-Hydroxy-3-methylbenzoic acid
CAS:<p>4-Hydroxy-3-methylbenzoic acid is a metabolite of 4-hydroxybenzoic acid that is found in human blood and serum. It is also a methylated derivative of benzoic acid. This compound is an intermediate in the metabolism of benzoic acid, which can be found in many plants such as cranberries, apples, and oranges.</p>Formula:C8H8O3Color and Shape:PowderMolecular weight:152.15 g/molEthyl 4-biphenylacetate
CAS:<p>Ethyl 4-biphenylacetate is a fatty acid that inhibits the oxidation of lipids by inhibiting the synthesis of lipids. It also has an inhibitory effect on lipid metabolism and is used in the treatment of metabolic disorders. Ethyl 4-biphenylacetate has been shown to be effective against hepatitis and zearalenone, which are both metabolic diseases. It also reduces blood pressure in mice and rats, which may be due to its ability to inhibit the synthesis of lipids in blood vessels.</p>Formula:C16H16O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:240.3 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/molEthoxyacetic Acid
CAS:Formula:C4H8O3Purity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:104.11(+)-(1S,3R)-3-Amino-cyclopentane carboxylic acid
CAS:<p>The nature of the amino acid side chain plays a major role in determining the properties of an amino acid. The side chain is either hydrophobic (CH3) or hydrophilic (NH2). Amino acids are arranged into subunits. The alpha-amino group is attached to the carbon atom at the end of the side chain, and the carboxyl group is attached to a second carbon atom on a different molecule. These two molecules are joined by a chemical bond called an amide bond. The alpha-carboxyl group determines whether an amino acid will be acidic or basic in nature. The pH scale ranges from 0 to 14, with 7 being neutral, and numbers higher than 7 indicating alkaline conditions. Constant values for each amino acid can be found on this website:</p>Formula:C6H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:129.16 g/molHeptadecanoic acid
CAS:<p>Heptadecanoic acid is a fatty acid that is a major component of the human sebum. It has been shown to be an oxidation catalyst for polyunsaturated fatty acids and can be used in the production of caproic acid and alkanoic acid from their corresponding glycol esters. It has also been shown to have enzyme activities, such as oxidizing phospholipids and hydrolyzing triglycerides. Heptadecanoic acid is a normal constituent of human serum, but its concentration varies among individuals. It can be used as a control analysis to determine if another fatty acid is present in the sample, or it can be used as a biological sample to study energy metabolism or epidermal growth factor.</p>Formula:C17H34O2Purity:Min. 95%Color and Shape:PowderMolecular weight:270.45 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/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/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:<p>(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been used as a building block for the synthesis of different types of compounds with speciality chemicals, such as research chemicals and reaction components. This compound is also versatile and can be used to synthesize both small and large molecules. The CAS number for this chemical is 17561-26-1.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:174.58 g/molN-(4-Fluorophenyl)Anthranilic Acid
CAS:<p>N-(4-Fluorophenyl)Anthranilic Acid is a fine chemical that is used as a scaffold for research chemicals, reaction components, and speciality chemicals. It can be used as a building block for complex compounds and useful building blocks. This compound has been shown to have high quality and can be used as an intermediate in the synthesis of other chemicals. N-(4-Fluorophenyl)Anthranilic Acid is a versatile building block that can be used in the synthesis of many different types of compounds. It also has been shown to be useful in the production of pharmaceuticals, dyes, pesticides, and herbicides.</p>Formula:C13H10FNO2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:231.22 g/mol4-Chlorosalicylic acid
CAS:<p>4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 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/molEthyl 3-aminobenzofuran-2-carboxylate
CAS:<p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/mol1-Methylindole-2-Carboxylic Acid
CAS:<p>1-Methylindole-2-Carboxylic Acid is a chemical that belongs to the group of phenylacetic acid compounds. It has been shown to inhibit lymphocyte activation and t-cell proliferation in vitro, which may be due to its ability to interfere with the production of interleukin. 1-Methylindole-2-Carboxylic Acid also has an antitumor effect on animals and can reduce the tumor burden by inhibiting DNA synthesis, protein synthesis, and mineralization. The molecular modeling studies have shown that 1-Methylindole-2-Carboxylic Acid binds in the active site of protein kinase C as a competitive inhibitor and prevents ATP from binding to the enzyme.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol2-Cyano-5-fluorobenzoic acid
CAS:<p>2-Cyano-5-fluorobenzoic acid (2C5FBA) is a chemical that is synthesized by the reaction of sodium nitrite with methyl ester. It can be used in organic synthesis as a target product and can also be used as an intermediate for the synthesis of other chemicals. 2C5FBA has been shown to react with nitrogen to produce cyanide, which is toxic to humans and animals. 2C5FBA also reacts with acid methyl to produce methyl esters, which are often used as solvents in industrial settings.</p>Formula:C8H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.12 g/mol2,2'-Bipyridine-3,3'-dicarboxylic acid
CAS:<p>2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:</p>Formula:C12H8N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:244.2 g/mol6-Phenylhexanoic acid
CAS:<p>6-Phenylhexanoic acid is a fatty acid that is biosynthesized by microbial metabolism. It has been shown to be an analog of dodecanedioic acid and has been used in the structural studies of recombinant proteins. 6-Phenylhexanoic acid has also been shown to have anticancer activity, although it does not inhibit lipid synthesis or promote apoptosis.</p>Formula:C12H16O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:192.25 g/molEthyl 2-(thiazol-2-yl)acetate
CAS:<p>Ethyl 2-(thiazol-2-yl)acetate is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It is an intermediate in the synthesis of various pharmaceuticals, including Cefoperazone and Clopidogrel. This product is useful for the preparation of a variety of compounds, such as research chemicals and fine chemicals. Ethyl 2-(thiazol-2-yl)acetate has high purity and can be used as a reaction component for the production of other compounds.</p>Formula:C7H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:171.22 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/molo-Tolyl Acetate
CAS:<p>o-Tolyl Acetate is an organic compound that belongs to the class of aliphatic hydrocarbons. It has a reactive hydrogen atom (H) and a reactive hydrogen chloride (HCl). Hydrogen bonds are formed with other molecules, such as sodium citrate, pentobarbital sodium, detergent compositions, and fatty acids. The endpoints of this reaction are determined by the presence of a hydroxy methyl group (-CHOH) on one molecule and an alkoxy group (-OR) on the other. The reaction products are hydroxy methyl group and aliphatic hydrocarbon.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol(S)-N-Boc pipecolic acid
CAS:<p>Pipecolic acid is a natural product that is the major intermediate in the synthesis of the amino acid L-leucine. It is also an endopeptidase inhibitor that has been shown to have inhibitory potency against hepatitis C virus. Pipecolic acid has been synthesized by solid-phase peptide synthesis and its chiral center has been confirmed by NMR spectroscopy. The compound also exhibits affinity for alcohols and nervous system tissues, as well as agonist potency for NMDA receptors.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:229.27 g/mol2-(Trifluoromethoxy)phenylboronic acid
CAS:<p>2-(Trifluoromethoxy)phenylboronic acid (2-TFB) is a boronic acid that is used in cross-coupling reactions. It has been shown to be an effective inhibitor of the Vismodegib pathway, which may offer therapeutic benefits for cancer patients. 2-TFB has also been shown to inhibit the activity of other pathways involved in cancer development, such as the benzamide and suzuki pathways. 2-TFB is metabolized through filtration, which can lead to significant pharmacokinetic properties. This compound can be recycled and reused in cross-coupling reactions, which reduces waste production and costs.</p>Formula:C7H6BF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.93 g/molEthyl isocyanatoacetate
CAS:<p>Ethyl isocyanatoacetate (EICA) is a fatty acid that has been shown to have antimicrobial activity. It forms coordination complexes with malonic acid and fatty acids, which inhibit the synthesis of proteins by binding to the ribosomes. The antimicrobial properties of EICA are due to its ability to disrupt protein synthesis in gram-negative organisms. EICA also inhibits locomotor activity and levels of human liver enzymes. It has ether linkages as well as sulfonic acid groups, which make it more soluble in water than other fatty acids.<br>EICA is metabolized by hepatic lipase into methylmalonic acid and ethylmalonic acid, which can lead to metabolic disorders such as alkaptonuria.</p>Formula:C5H7NO3Purity:Min. 95%Color and Shape:LiquidMolecular weight:129.12 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/mol3,5-Dimethyl-4-methoxybenzoic acid
CAS:<p>3,5-Dimethyl-4-methoxybenzoic acid is a disulphide monomer with the chemical formula C7H8O2S. It can be used as a building block for organic synthesis. This compound has been widely studied because it contains a benzyl group, which is the simplest aromatic system. The symmetric and asymmetric vibrational frequencies of 3,5-dimethyl-4-methoxybenzoic acid have been measured by nmr spectroscopy and theory. The thermodynamic properties of this compound have also been studied by molecular dynamics simulations and quantum chemical calculations.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(1S,2S)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1S,2S)-Boc-aminocyclopentane carboxylic acid is a useful scaffold for the synthesis of complex compounds and pharmaceuticals. It has been used as a building block for the synthesis of bioactive natural products and pharmaceuticals. This product is also used as an intermediate in the production of research chemicals and speciality chemicals. It can be used as a reagent in organic chemistry reactions, such as peptide coupling, esterification, oxidation, reduction, nitration, sulfonylation, and Friedel-Crafts acylation. (1S,2S)-Boc-aminocyclopentane carboxylic acid has high purity with CAS No. 143679-80-5 and is available at competitive prices.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/molEthyl 3-chloro-2,4,5-trifluorobenzoylacetate
CAS:<p>Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is a high quality chemical that is used as an intermediate in the production of complex compounds. It is also a reagent that is used in fine chemical reactions. This compound has many uses, including being a useful scaffold for the production of new compounds and a versatile building block for reactions. Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is used in research as well as in the production of speciality chemicals.</p>Formula:C11H8ClF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.63 g/molTrichloroacetic acid
CAS:<p>Trichloroacetic acid is a chemical compound that is commonly used as an analytical reagent. It is a white solid that can be dissolved in water and has a faint odor of chlorine. Trichloroacetic acid is used to measure the concentration of sodium trifluoroacetate in biological samples or as an analytical reagent in various chemical reactions. Trichloroacetic acid has been shown to cause oxidative injury to cells, which may be due to its ability to inhibit growth factor-β1 synthesis and glycol ether metabolism. Trichloroacetic acid also causes cancer cells to die by inducing apoptosis, which may be due to its ability to inhibit basic protein synthesis.</p>Formula:C2HCl3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:163.39 g/mol(4-Iodophenyl)acetic acid
CAS:<p>(4-Iodophenyl)acetic acid is a chemical compound that is used as an analog in the synthesis of other compounds. This compound has been shown to be effective against solid tumours, such as prostate and bladder cancer. The asymmetric synthesis of (4-iodophenyl)acetic acid has been achieved by using a constant of 2,2'-dichloro-1,1'-binaphthyl and the corresponding 1-bromoalkene. The uptake of this chemical compound in cells has been shown to be rapid and concentration dependent. It binds to two subunits of the prostacyclin receptor and blocks its activation by prostaglandins. (4-Iodophenyl)acetic acid also interacts with the membrane surface through hydrogen bonding with phosphatidylethanolamine and phosphatidylcholine lipids.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:262.04 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS:<p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>Formula:C12H17NO4Purity:Min. 95%Molecular weight:239.27 g/molEthyl 2-(3,4-dimethoxyphenyl)acetate - 90%
CAS:<p>Ethyl 2-(3,4-dimethoxyphenyl)acetate is a synthetic molecule that has been observed in the gas phase. It has been shown to have antibacterial activity and significant antifungal activity. Ethyl 2-(3,4-dimethoxyphenyl)acetate was also found to be resistant to amines, which are organic compounds that can be found in many types of bacteria. The antibacterial properties of ethyl 2-(3,4-dimethoxyphenyl)acetate may be due to its ability to cleave bonds with chloride ions and its conformational studies.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol2-Cyclohexylethenylboronic acid
CAS:<p>2-Cyclohexylethenylboronic acid is an intermediate in the synthesis of petasis, a drug that is used to treat epilepsy. This compound is enantioenriched and diastereoselectively synthesized from 2-bromoethanol and cyclohexene with sodium acetate as the catalyst. The method for synthesis includes the addition of boron trifluoride etherate to the reaction mixture, which produces aldehydes in an enantiomeric ratio of greater than 99%.</p>Formula:C8H15BO2Purity:Min. 95%Color and Shape:SolidMolecular weight:154.01 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:<p>(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such as</p>Formula:C6H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.22 g/mol4-Fluoro-2-hydroxybenzoic acid
CAS:<p>4-Fluoro-2-hydroxybenzoic acid is an organic compound that is a proton acceptor. It can be synthesized from 2,4-dichloroaniline and hydroxylamine. 4-Fluoro-2-hydroxybenzoic acid has two isomers, one with a fluorine atom and the other without. The fluorine atom makes it more acidic than the other isomer. It also has many functional groups attached to it, including hydrogen, chlorine, and fluorine. 4-Fluoro-2-hydroxybenzoic acid is used in pesticides because of its pesticidal activity. This compound binds to receptors on pests' cells and disrupts their function.</p>Formula:C7H5FO3Purity:90%Color and Shape:PowderMolecular weight:156.11 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/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/molMethyl tetrahydro-2,5-dimethoxy-2-furancarboxylate
CAS:<p>Methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate is a sterically bulky molecule with a nitrogen atom in the ortho position. It has been used for the synthesis of various heterocyclic compounds. The steric bulk of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate prevents it from being substituted easily. This can be demonstrated by the refluxing of methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate in benzene. The steric bulk also causes electron density to be distributed around methyl tetrahydro-2,5-dimethoxy-2-furancarboxylate, which creates a conjugated system.</p>Formula:C8H14O5Purity:Min. 95%Color and Shape:Colourless To Pale Yellow Clear LiquidMolecular weight:190.19 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/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/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/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/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/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/molFTY720 octanoic acid hydrochloride
CAS:<p>Please enquire for more information about FTY720 octanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H31NO4•HClPurity:Min. 95%Molecular weight:373.92 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/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-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/mol5-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/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/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/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/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/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/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/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/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/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Formula:C8H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.64 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/molMethyl bromoacetate
CAS:Controlled Product<p>Methyl bromoacetate is a chemical compound that is used in the acylation reaction to produce amides and esters. This chemical has been shown to be an activator of nitrogen atoms and can be used as an immunosuppressant. Methyl bromoacetate also has a number of other uses, such as the synthesis of alkanoic acids, which can then be converted into other compounds with different properties. The reaction mechanism for methyl bromoacetate is not yet known, but it may involve both asymmetric synthesis and hydroxyl group formation. Methyl bromoacetate also has a number of metabolic disorders associated with it, including myocardial infarct and hydrochloric acid-induced amine release. It also has antimicrobial resistance, making it useful for treating bacterial infections.</p>Formula:C3H5BrO2Purity:Min. 96.5 Area-%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:152.97 g/molDiatrizoic acid dihydrate
CAS:<p>Diatrizoic acid dihydrate is a compound that has been used in the past for the detection of bladder cancer and urethral carcinoma. It is most often administered by intravesical instillation, postoperatively after pyelography, or prophylactically to prevent recurrence following surgery for bladder cancer. Diatrizoic acid dihydrate is an oxidant agent with high reactivity to nucleic acids. When it reacts with viral DNA, it causes a break in the DNA chain at the site of contact, resulting in cell death. The compound also reacts with DNA in bacteria and human cells, causing a change in the configuration of the molecule and leading to cell death. Diatrizoic acid dihydrate can be used as a treatment for subgroups C and D of virus-induced cystitis in animals, but it does not work against other types of cystitis viruses. Diatrizoic acid dihydrate is also</p>Formula:C11H9I3N2O4·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:649.94 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/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/molβ-Casomorphin (1-4) amide (bovine) acetate salt
CAS:<p>Beta-casomorphin (1-4) amide (bovine) acetate salt is a peptide hormone. It is an opioid and has been shown to bind to the kappa-opioid and δ receptors. Beta-casomorphin (1-4) amide (bovine) acetate salt has also been shown to have biological properties. Beta-casomorphin (1-4) amide (bovine) acetate salt is structurally similar to morphiceptin and analogs of this drug have been synthesized that are more potent than beta-casomorphin (1-4) amide (bovine) acetate salt. These analogs have not yet been tested in vitro or in vivo, but it is believed that they will be more potent than beta-casomorphin (1-4) amide (bovine) acetate salt because of their structural similarity.</p>Formula:C28H35N5O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:521.61 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/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/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/mol(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS:<p>The compound is an isomer of 2-(4-hydroxyphenoxy)propionic acid. It has been shown to have inhibitory activity against extracellular reactions, such as the synthesis of fatty acids. The compound was found to be soluble in water and hydrochloric acid, and can be used as a cosmeceutical ingredient. The enantiomer of the compound was found to be more active than the other isomer.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/molCocinic acid
CAS:Controlled Product<p>Cocinic acid is a fatty acid that is found in coconut oil. It has been used as a conditioning agent and as an emulsifier for the production of hydrogenated coconut oil. Cocinic acid is also used as a sulfated or unsulfated fatty alcohol, which can be found in the profiles of many natural oils. The fatty acids in cocinic acid are combined with an alcohol to produce esters, which are used as an ingredient in many cosmetic products.</p>Purity:Min. 95%Color and Shape:White Powder2,3-Anthraquinonedicarboxylic acid
CAS:<p>2,3-Anthraquinonedicarboxylic acid is a molecule that can be synthesized by the dehydration of 4-tert-butylbenzoic acid in the presence of fluorine and chlorine. This compound has been shown to have antibacterial activity against gram-positive bacteria. 2,3-Anthraquinonedicarboxylic acid inhibits bacterial growth by binding to the functional groups on ribosomes and preventing protein synthesis. It also interacts with nitro groups and accepts electrons from polycarboxylic acids, which may lead to its increased antibacterial activity. The molecular structure of 2,3-anthraquinonedicarboxylic acid contains a double bond between carbons 2 and 3, which is broken down during synthesis. This reaction forms a disulfide bond.</p>Formula:C16H8O6Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:296.23 g/mol3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
CAS:<p>The compound 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid is a synthetic intermediate that has been used in the synthesis of amides with high analytical quality. It is also an important reagent for the synthesis of many pharmaceuticals and agrochemicals. In addition, 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid has been shown to have dose dependent phytotoxic effects and causes plant growth inhibition.</p>Formula:C7H3ClF3NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:225.55 g/mol2-Phenylindole-5-sulfonic acid monosodium salt
CAS:<p>2-Phenylindole-5-sulfonic acid monosodium salt is a fine chemical that can be used as a building block for research chemicals, reagents, and speciality chemicals. It is also used as a reaction component for the synthesis of various complex compounds, such as pharmaceuticals and dyes. 2-Phenylindole-5-sulfonic acid monosodium salt is a versatile building block that can be used in the synthesis of useful scaffolds. The CAS number for this compound is 119205-39-9.</p>Formula:C14H10NO3S·NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.29 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/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/molDeoxy corticosterone acetate
CAS:Controlled Product<p>Deoxy corticosterone acetate is a synthetic analogue of the natural compound corticosterone. It has been shown to cause liver lesions, cardiac effects, and hypertension in laboratory animals. Deoxy corticosterone acetate binds to dinucleotide phosphate and prevents its conversion into cytosolic calcium. This interaction inhibits the phosphorylation of myocardial proteins and reduces the production of ATP in heart muscle cells. The binding of deoxycorticosterone acetate to DNA is also an important factor in its toxicity.</p>Formula:C23H32O4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:372.5 g/mol4-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/mol5-Nitrobarbituric acid
CAS:<p>5-Nitrobarbituric acid is an organic acid that is used as a pharmaceutical preparation and can be found in the form of its calcium salt. 5-Nitrobarbituric acid is a weak acid that forms a complex with orthoboric acid, calcium carbonate, copper oxide, and morphologies such as needles or prisms. 5-Nitrobarbituric acid has been used to treat different types of headache. It has also been used to treat stomach aches and pain caused by gastrointestinal ulcers. The mechanism of action for this drug remains unknown, but it may act by inhibiting the uptake of sodium ions into the cells. 5-Nitrobarbituric acid has also been shown to have physiological functions in hydration and triazine synthesis.</p>Formula:C4H3N3O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:173.08 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/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/molCapric acid sodium salt
CAS:<p>Sodium caprate (C10) and salcaprozate sodium (SNAC), FS168567, are two of the most advanced intestinal permeation enhancers (PEs) that have been tested in clinical trials for oral delivery of macromolecules.</p>Formula:C10H19NaO2Color and Shape:White Off-White PowderMolecular weight:194.25 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/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/mol3,5-Pyrazoledicarboxylic acid monhydrate
CAS:<p>3,5-Pyrazoledicarboxylic acid monhydrate (PDA) is a hydrogen-bonding molecule that can be used for the production of various compounds. PDA can be synthesized in a stepwise process from 3,5-dihydroxypyridine and pyrazole. In this process, the first step involves the formation of an amide bond between 3,5-dihydroxypyridine and pyrazole to form 3,5-pyrazolidinecarboxamide. The second step is the dehydrogenation of 3,5-pyrazolidinecarboxamide to form PDA with loss of one water molecule. This compound shows photocatalytic activity due to its coordination chemistry properties.</p>Formula:C5H4N2O4·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:174.11 g/molFmoc-6-aminohexanoic acid
CAS:<p>Fmoc-6-aminohexanoic acid is an amino acid that can be used as a building block for peptides and proteins. It has a hydroxide group that can be reacted with other molecules in order to form a covalent bond. The compound reacts with sodium hydroxide solution to produce a particle that is soluble in water and organic solvents. Fmoc-6-aminohexanoic acid also inhibits the protease activity of subtilisin BPN' and leucine aminopeptidase, which are enzymes that break down proteins into smaller polypeptides. This material is functionalized with carboxyl groups on both ends, making it reactive and able to react with other molecules.</p>Formula:C21H23NO4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:353.41 g/mol2-Hydroxyisonicotinic acid
CAS:<p>2-Hydroxyisonicotinic acid is a synthetic analog of isonicotinic acid that is used as a nonheme iron chelator. It has been shown to inhibit the growth of cavity-causing bacteria in vitro by binding to iron enzymes, such as methane monooxygenase and n-oxide reductase. 2-Hydroxyisonicotinic acid inhibits bacterial growth by binding to the enzyme complexes containing iron, thereby inhibiting the synthesis of fatty acids and pyridine compounds. X-ray crystal structures have also shown that this compound binds to the nonheme iron at two sites, which may explain its ability to inhibit bacterial growth.</p>Formula:C6H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:139.11 g/molTienilic acid
CAS:<p>Tienilic acid is a drug that belongs to the group of diastolic pressure-lowering drugs. It lowers blood pressure by inhibiting the renin-angiotensin system, which is a hormone system that regulates blood pressure. Tienilic acid inhibits the activity of renin and angiotensin converting enzyme (ACE), which are enzymes involved in the production of angiotensin II, a peptide that causes vasoconstriction and stimulates the release of aldosterone from the adrenal gland. Tienilic acid has been shown to be safe for use in humans and animals at doses up to 300 mg/kg/day, although it can cause adverse effects such as drug reactions or drug metabolites. Tienilic acid has also been shown to inhibit protease activity in human liver cells, suggesting that it may have an inhibitory effect on other proteases as well.</p>Formula:C13H8Cl2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:331.17 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/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/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/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/mol2-Fluoro-5-methylpyridine-3-boronic acid
CAS:<p>2-Fluoro-5-methylpyridine-3-boronic acid is a high quality chemical with CAS No. 1072952-45-4 that is a useful building block for the synthesis of complex compounds and speciality chemicals. 2-Fluoro-5-methylpyridine-3-boronic acid is also a versatile building block that can be used in organic reactions as a reaction component for the synthesis of speciality chemicals and other reagents. It can also be used to make fluoroquinolones and related pharmaceuticals, which are used to treat bacterial infections. This compound has many uses in research, including being a valuable scaffold for the synthesis of new drugs.</p>Formula:C6H7BFNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:154.93 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/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/mol4-Nitrophenylacetic acid
CAS:<p>4-Nitrophenylacetic acid is a chemical compound that belongs to the class of organic compounds known as nitrophenols. It has been shown to inhibit malonic enzyme, also known as 3-hydroxyacyl-CoA dehydrogenase. This inhibition is thought to be due to the nitro group on the molecule, which reacts with the active site cysteine residue in the enzyme. 4-Nitrophenylacetic acid can be used in the synthesis of monoclonal antibodies. The structure of 4-nitrophenylacetic acid has one hydroxyl group and two nitro groups that are separated by a methylene bridge (a carbon atom with two hydrogen atoms). The reaction solution for this substance contains diazonium salt and hydrochloric acid.</p>Formula:C8H7NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:181.15 g/molClavulanic acid ammonium
CAS:<p>Clavulanic acid is a beta-lactamase inhibitor that is used to treat infections caused by bacteria that are resistant to penicillin. It is a combination of clavulanate and ammonium. Clavulanic acid blocks the action of beta-lactamases, which are enzymes produced by bacteria that can destroy penicillin before it can act on the bacterial cell wall. Clavulanic acid has been shown to be active against penicillin-resistant strains of Staphylococcus aureus, Enterobacter cloacae, and Klebsiella pneumoniae. Clavulanic acid also inhibits the growth of Mycobacterium avium complex and Mycobacterium tuberculosis.</p>Formula:C8H9NO5•NH3Purity:Min. 95%Molecular weight:216.19 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/mol4-Hexyloxybenzoic acid
CAS:<p>4-Hexyloxybenzoic acid (4HB) is a white crystalline solid with a melting point of 137.8 °C. It has a molecular weight of 212.2 g/mol and a solubility in water of 0.1g/L at 25 °C. 4HB is not soluble in acetone, ether, or hexane and only slightly soluble in ethanol. The optical properties are: an extinction coefficient ε = 24700 M−1 cm−1, λmax = 318 nm, and λmax = 681 nm. 4HB is optically active with the dipole moment μ = 0.7 D and has an asymmetric hydrogen bond between the alkylthio group and hydroxy group, which gives it chemical stability against heat and light.</p>Formula:C13H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 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/molFmoc-12-aminododecanoic acid
CAS:<p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>Formula:C27H35NO4Purity:Min. 95%Molecular weight:437.57 g/molN-Methyl-D-aspartic acid
CAS:<p>NMDA agonist</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/mol2,2'-Biphenyldicarboxylic acid
CAS:<p>2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.23 g/mol3-(2,4-Dimethylbenzoyl)propionic acid
CAS:<p>3-(2,4-Dimethylbenzoyl)propionic acid is a chemical building block that is used in the synthesis of many other compounds. It can be used in research as a reagent, and is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. 3-(2,4-Dimethylbenzoyl)propionic acid has been shown to be effective as an antioxidant and has high reactivity with metals such as zinc. This compound has CAS No. 15880-03-2.</p>Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/mol3-Hydroxy-4-nitrobenzoic acid
CAS:<p>3-Hydroxy-4-nitrobenzoic acid is a hydroxybenzoic acid that has been used for the synthesis of other compounds. It is an intermediate in the Friedel-Crafts reaction, which involves the conversion of 3-hydroxybenzoic acid to 3-ethylbenzthiazoline-6-sulfonic acid. It also forms reaction products with p-hydroxybenzoic acid and 5-nitrosalicylic acid as well as monosodium salt. This chemical can be analyzed using spectroscopy, enzymatic reactions, or laser ablation. It can also be used in analytical chemistry to identify phospholipases and hydroxybenzoic acids.</p>Formula:C7H5NO5Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:183.12 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/molS-Phenylmercapturic acid
CAS:<p>S-Phenylmercapturic acid is an analytical method that can be used to measure the concentration of guanine nucleotide-binding (GMP) in urine. This assay is a sensitive and specific test for urinary GMP. The linear calibration curve for this assay was determined by plotting the fluorescence intensity of s-phenylmercapturic acid against the concentration of GMP. S-Phenylmercapturic acid has been used as a marker for heart disease, kidney disease, and diabetes mellitus type 2. S-Phenylmercapturic acid also has toxicological studies that show it is not carcinogenic or teratogenic and does not affect fertility or reproduction. The use of s-phenylmercapturic acid as a biomarker for GMP has been validated using matrix effect techniques and solid phase microextraction followed by dispersive solid phase extraction on a column with a fluorescence detector.</p>Formula:C11H13NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:239.29 g/molReserpiline
CAS:<p>Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate is a trifluoroacetate ester of apocynin. It is used to treat bowel disease by reducing inflammation and stimulating the growth of new cells in the epithelium. Apocynin has been shown to inhibit the release of inflammatory cytokines such as epidermal growth factor (EGF) in vitro. In vivo studies have shown that it reduces symptoms of bowel disease and prevents ulceration. Apocynin has been shown to be a potent analog for EGF and has been studied for its potential use in the treatment of cancer. However, it has also been found to cause psychosis when administered at high doses. The toxicity studies on apocynin show that it is not toxic at lower doses but becomes more toxic at higher doses due</p>Formula:C23H28N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:412.48 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS:<p>2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.</p>Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/molIodomethylboronic acid, pinacol ester
CAS:<p>Iodomethylboronic acid is a synthetic compound that contains a boron atom. Iodomethylboronic acid can be used to produce other compounds, such as dibutyl iodide and epoxides, by introducing an oxygenated linker. The properties of iodomethylboronic acid have been extensively studied using modelling and assays. It has been shown to form stable complexes with aromatic hydrocarbons and amines. Iodomethylboronic acid can also be used in the synthesis of radionuclides, which are radioactive isotopes of elements that emit radiation spontaneously or when they undergo radioactive decay. Iodomethylboronic acid is often used in chemical reactions as a quaternary ammonium salt, which is a positively charged ion (cation) with four groups attached to it. These groups may be either organic or inorganic in nature.</p>Formula:C7H14BIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:267.9 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/mol4-Acetylferulic acid
CAS:<p>4-Acetylferulic acid is an amide that inhibits the synthesis of inflammatory substances in animals. It can be used to treat inflammatory diseases, such as arthritis, heart disease, and asthma. The mechanism of action for 4-Acetylferulic acid is not fully understood but it has been shown to inhibit the formation of aliphatic hydrocarbons. 4-Acetylferulic acid is also a precursor for the production of propylphosphonic acid and esters with hydrochloric acid and hydrochloride, respectively. It is formed from hydroxy group and an aliphatic hydrocarbon by reaction with solanum tuberosum or fat cells. This compound may also be used as a solvent or plasticizer in polymers.</p>Formula:C12H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:236.22 g/molTert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
CAS:<p>Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is a reagent that belongs to the group of specialty chemicals. It is an intermediate in organic synthesis and can be used as a building block in the preparation of complex compounds. Tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate is also useful in the preparation of speciality chemicals, such as pharmaceuticals, agrochemicals, and perfumes. This compound is a versatile building block that can be used as a reaction component in research and development.</p>Formula:C17H23N3O2Purity:Min. 95%Color and Shape:White to light yellow solid.Molecular weight:301.38 g/mol2-Fluorobenzoic acid methyl ester
CAS:<p>2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.14 g/molOleic acid-biotin - solution in ethanol
CAS:<p>Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.</p>Formula:C28H50N4O3SPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:522.79 g/mol2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid
CAS:<p>2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid (MTBA) is a synthetic chemical that is used as a reagent for the alkaline hydrolysis of sulfides. It is also used in analytical chemistry to monitor the presence of sulfide in environmental samples. MTBA has been shown to be metabolized by the body into benzonitrile, which is an active metabolite. MTBA has not been shown to have any effects on humans and it does not appear to be toxic at low doses.</p>Formula:C9H7O4SF3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.21 g/mol1-Cyclopentene-1-carboxylic acid
CAS:<p>1-Cyclopentene-1-carboxylic acid is a natural product with antimicrobial and anti-inflammatory properties. It has been shown to inhibit the production of proinflammatory cytokines, such as tumor necrosis factor (TNF), and prostaglandins, which are important in the pathogenesis of inflammatory diseases. 1-Cyclopentene-1-carboxylic acid also inhibits the activity of Cox-2 and has been shown to have cancer regulatory activities. This compound binds to β-amino acid receptors and can be used as an oxidation catalyst for trifluoroacetic acid.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:112.13 g/molChrysanthemum monocarboxylic acid ethyl ester
CAS:<p>Chrysanthemum monocarboxylic acid ethyl ester is a chemical compound that belongs to the group of chrysanthemic acid derivatives. It is synthesized by reacting the carboxylic acid with an alcohol in the presence of hydrochloric acid and sodium ethoxide. Chrysanthemum monocarboxylic acid ethyl ester has been shown to have genotoxic effects, as well as fatty acids that can induce lysine residues. This drug also has a pharmaceutical use for tissue culture, which may be due to its ability to inhibit l-tartaric acid, an alkanoic acid.</p>Formula:C12H20O2Purity:Min. 95%Molecular weight:196.29 g/mol(R)-2-Amino-6-azidohexanoic acid HCl
CAS:<p>(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7</p>Formula:C6H12N4O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.65 g/molN-Methyl-DL-aspartic acid
CAS:<p>N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/mol4,5-Difluoro-3-hydroxybenzoic acid
CAS:<p>4,5-Difluoro-3-hydroxybenzoic acid is a chemical intermediate that is used in the production of 4,5-difluoro-3-hydroxyphenylacetic acid. The process development of this compound was carried out to produce indian refractories and discontinuity. It has been envisaged that monocrystalline postulated treatments will be required for the ancillary transfer of beneficiation and magnesite advances as well as isoxazolidines.</p>Formula:C7H4F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:174.1 g/mol1,1'-Ferrocenedicarboxylic acid
CAS:Controlled Product<p>Ferrocene is a polycyclic aromatic hydrocarbon consisting of two fused cyclopentadiene rings. It is used in organic synthesis as a source of one equivalent of ferrocenium cation, which is useful as a catalyst for hydrogenation and hydroformylation reactions. Ferrocene-based polymers are layered materials that have been studied as transducers or sensors. They can be used to detect small changes in the environment, such as pH or temperature. Ferrocene-based polymers can also be used to make an electrode that detects antibodies, which are proteins produced by the immune system. Immunosensors are devices that use antibodies to detect the presence of antigens in blood or other fluids. The setup for this type of immunosensor consists of an antibody immobilized on an electrode surface, with a layer of material containing the antigen placed on top and covered with a solution containing ferrocene molecules. When an antibody binds to the antigen at the interface between these</p>Formula:C12H10FeO4Purity:Min. 95%Color and Shape:Orange To Brown To Orange Brown SolidMolecular weight:274.05 g/mol4-[(4-Chlorobenzyl)oxy]benzoic acid
CAS:<p>4-[(4-Chlorobenzyl)oxy]benzoic acid is a methyl ester of 4-chlorobenzoic acid, which is an organic compound. It is a herbicide that has been shown to be effective against weeds in rice fields. The herbicidal activity of 4-[(4-Chlorobenzyl)oxy]benzoic acid may be due to the inhibition of the plant enzyme dehydrohalogenating, which plays an important role in the synthesis of chlorophyll and other pigments. The herbicidal properties are also likely due to its ability to inhibit the enzyme carbonate, which is involved in the biosynthesis of fatty acids and sterols.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/molIsobarbituric acid
CAS:<p>Isobarbituric acid is a glycosylase that cleaves the bond between the amino group and the hydroxyl group of uridine in DNA. It has been shown to react with nucleophilic groups at neutral pH, such as an amine or hydroxyl group. Isobarbituric acid can be used to measure oxidative damage to DNA. This compound is reactive and sensitive to UV light, which makes it useful for detecting damaged DNA. Isobarbituric acid has been shown to induce neuronal death in rodents by interfering with dendritic spine formation.</p>Formula:C4H4N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:128.09 g/mol4-Nitrophenylboronic acid
CAS:<p>4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.</p>Formula:C6H6BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:166.93 g/mol4-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol4-Piperidinobutyric acid
CAS:<p>The aim of this study is to assess the effect of 4-Piperidinobutyric acid (4-PABA) on the efficiency of rats in a dietary model. The experimental design included two treatments with different levels of 4-PABA, and a control group with no supplementation. The experiment was conducted by feeding rats a diet with low protein content (6% casein), and measuring their weight gain, feed intake, and food conversion ratio (FCR). The results indicated that 4-PABA had no statistically significant effects on weight gain or feed intake. However, FCR was significantly higher for the high 4-PABA treatment group. These findings support the hypothesis that dietary protein is an important determinant in rat energy metabolism.</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 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/mol3,5-Diiodosalicylic acid
CAS:<p>3,5-Diiodosalicylic acid is a chemical compound that has been used in biological studies to study the kinetic energy of nuclear DNA and to examine the surface glycoprotein receptors. It binds tightly to copper chloride and lithium and can be used as an inhibitor for receptor activity. 3,5-Diiodosalicylic acid has also been shown to have anti-inflammatory effects in hl-60 cells by inhibiting the production of cytokines such as IL-1β, TNFα, IL-6, IL-10, and GM-CSF.</p>Formula:C7H4I2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:389.91 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/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/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/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/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/mol3,5-Dinitro-2-hydroxyphenylacetic acid
<p>3,5-Dinitro-2-hydroxyphenylacetic acid is a high quality reagent useful as an intermediate in the synthesis of complex compounds. It is also an important building block in the synthesis of fine chemicals and research chemicals. 3,5-Dinitro-2-hydroxyphenylacetic acid can be used in many chemical reactions due to its versatility as a building block. This compound has CAS number 51343-07-9 and is classified as a speciality chemical.</p>Purity:Min. 95%Ethyl 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/mol(5Z,8Z,11Z)-5,8,11-Eicosatrienoic acid
CAS:<p>(5Z,8Z,11Z)-5,8,11-Icosatrienoic acid is a fatty acid that has anti-angiogenic effects. This compound is synthesized from arachidonic acid by the enzyme delta-5-desaturase and inhibits the formation of new blood vessels by promoting the death of endothelial cells. The synthesis of (5Z,8Z,11Z)-5,8,11-Icosatrienoic acid in liver cells is stimulated by an increase in body mass index and a decrease in fatty acids. This molecule has been shown to have physiological effects on brain function and to have anti-inflammatory properties. It also binds to the CB2 receptor.</p>Formula:C20H34O2Purity:Min. 95%Molecular weight:306.48 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/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/mol3,6-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/mol2-(1H-Benzo[d]imidazol-2-yl)benzoic acid
CAS:<p>2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is a primary amine that inhibits the growth of bacteria by binding to their amino acid receptors. It has been shown to be active against a wide range of bacterial species, including Staphylococcus aureus and Salmonella enterica. 2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is an efficient method for the synthesis of antibiotics and other pharmaceuticals that contain an ethyl group. The catalytic mechanism of this compound involves protonation at the carbon atom adjacent to the nitrogen atom on the imidazole ring, followed by nucleophilic attack by water. This process leads to formation of an oxime intermediate and release of ammonia as a product.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS:<p>Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H13N•C5H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol6-Thiouric acid sodium salt dihydrate
CAS:<p>6-Thiouric acid sodium salt dihydrate is a reaction component and fine chemical that is used as a reagent in the synthesis of various speciality chemicals. It has been used as a building block for the synthesis of complex compounds, and is also an intermediate for the production of high quality research chemicals. 6-Thiouric acid sodium salt dihydrate is soluble in water, methanol, ethanol, acetone and benzene. The CAS number for this product is 1329805-85-7.</p>Formula:C5H7N4NaO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.19 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/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/mol4-Hydroxy-3-nitrobenzoic acid
CAS:<p>4-Hydroxy-3-nitrobenzoic acid is an antioxidant that has been studied for its potential therapeutic effects on pancreatitis. This compound is a precursor to protocatechuic acid, a molecule that helps to protect the pancreas. 4-Hydroxy-3-nitrobenzoic acid is also used in the preparation of hydroxide solution and activated carbon. The terminal half-life of this compound is approximately 15 hours, with a plasma concentration–time curve that peaks at about 2 hours after administration. The biological activity of 4-Hydroxy-3-nitrobenzoic acid can be increased by reaction with sodium hydroxide solution or 5 nitrosalicylic acid.</p>Formula:C7H5NO5Purity:Min. 95%Molecular weight:183.12 g/mol3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
CAS:<p>3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid is a metabolite of the drug dextran sulfate. It is also an industrial chemical that has been used as a cross-linking agent in the manufacture of polymers and plastics. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid binds to chloride ions in the blood and increases blood pressure by blocking the production of renin. This compound can be found in urine samples as a result of its excretion from the body. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid has been shown to increase the levels of coagulation factors VIII and IX in human serum. It also has been shown to react with other chemicals in order to form ion pairs that can be detected using chemical ion</p>Formula:C8H10Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/molLinalyl acetate
CAS:<p>Linalyl acetate is an organic compound that belongs to the class of chlorogenic acids. It is a polymerase chain reaction (PCR) enhancer, which increases the rate of DNA replication. Linalyl acetate also has a significant interaction with mitochondrial membrane potential and co2 flow, as well as being a potent inhibitor of dinucleotide phosphate-dependent enzymes. Linalyl acetate is used in anti-infective agents, in particular for its significant cytotoxicity against skin cells and its ability to interfere with bacterial cell wall synthesis. Benzalkonium chloride has been shown to be able to combine with linalyl acetate to form complexes that are more stable at physiological pH than either benzalkonium chloride or linalyl acetate alone. The basic structure of this complex has been determined by solid phase microextraction followed by electrochemical impedance spectroscopy.</p>Formula:C12H20O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:196.29 g/mol3-Chloro-4-methoxybenzoic acid
CAS:<p>3-Chloro-4-methoxybenzoic acid is a hydroxamic acid that is synthesized by the reaction of 3-chloro-4-methoxybenzaldehyde with hydroxylamine. It has anticancer activity and can inhibit the growth of cancer cells. 3-Chloro-4-methoxybenzoic acid has a low potency, which means that it needs to be used in high concentrations in order to be effective as an anticancer agent. The drug is also structurally similar to sorafenib, but has less potent anticancer activity.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/molMethyl 1-adamantylacetate
CAS:<p>Methyl 1-adamantylacetate is a synthetic fluorinated solvent that is used in aerosols. It is also known as trichloromonofluoromethane. Methyl 1-adamantylacetate has been shown to be an extractable and trackable solute in human biofluids and exhaled air.</p>Formula:C13H20O2Color and Shape:PowderMolecular weight:208.3 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS:<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:245.07 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/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/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/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/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/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/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/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/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/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/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/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/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/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/molZinc diethyldithiocarbamate
CAS:<p>Zinc diethyldithiocarbamate is an inorganic compound that has been shown to have potent anti-inflammatory and antipyretic properties. It has been used as a chemical inhibitor of phospholipase A2, which is an enzyme involved in the inflammatory process. Zinc diethyldithiocarbamate also has been shown to be a potent inducer of metallothionein and other proteins that are involved in detoxification processes. This drug has been used as an injection solution for the treatment of infectious diseases such as tuberculosis, leprosy, brucellosis, and malaria. Zinc diethyldithiocarbamate is also used as a pharmacological agent for the treatment of myocardial infarction.</p>Formula:C10H20N2S4ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:361.92 g/mol4-Iodophenylboronic acid
CAS:<p>4-Iodophenylboronic acid is a chemical compound that has been shown to bind to disaccharides and form hydrogen bonding interactions. It has also been shown to enhance the chemiluminescence of ethylene diamine in a light emission assay, which is due to its ability to bind to fatty acids. 4-Iodophenylboronic acid has been used in studies on tumor xenografts and optical properties. 4-Iodophenylboronic acid has also been shown to have vibrational and nmr spectra that differ from other boronic acids. This compound is unique because it binds with water molecules more strongly than any other boronic acid.</p>Formula:C6H6BIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.83 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/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/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/mol11-Ethoxycarbonyldodecanoic acid
CAS:<p>11-Ethoxycarbonyldodecanoic acid is a high quality, useful intermediate, and versatile building block. It has been shown to be an efficient reagent for the synthesis of complex compounds. 11-Ethoxycarbonyldodecanoic acid can be used as a speciality chemical or research chemical in the production of fine chemicals, as well as in the synthesis of useful scaffolds and building blocks. This compound is also a reaction component that can be used in the production of many different types of products.</p>Formula:C14H26O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.35 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/mol2,4-Dichlorophenoxyacetic acid
CAS:Controlled Product<p>2,4-Dichlorophenoxyacetic acid is a chemical that is used to kill plants and has been shown to be toxic in humans. It has been used extensively in the past as an herbicide and insecticide. 2,4-Dichlorophenoxyacetic acid can be broken down by bacteria in wastewater treatment systems. This chemical has been shown to cause sublethal effects on cells, including changes in enzyme activities, protein genes, and gene expression levels. These changes are mediated by the production of reactive oxygen species (ROS). The mechanism of action for 2,4-dichlorophenoxyacetic acid involves the reaction with p-nitrophenyl phosphate (PNPP) to produce 2,4-dichlorobenzoic acid and formaldehyde.<br>2,4-Dichlorophenoxyacetic acid has also been shown to have an effect on human serum proteins.</p>Formula:C8H6Cl2O3Purity:Min. 98%Color and Shape:White PowderMolecular weight:221.04 g/molTetracosanoic acid
CAS:<p>Tetracosanoic acid is a biocompatible polymer that is synthesized by esterification of malonic acid with poly(ethylene glycol). This polymer has been shown to have biological properties and can be used as an analytical method in the detection of infectious diseases. Tetracosanoic acid has also been shown to inhibit HIV-1 infection in vitro. Tetracosanoic acid is a model system for studying the molecular interactions that occur during autoimmune diseases.</p>Formula:C24H48O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:368.64 g/molCyanoacetic acid - 70% aqueous solution
CAS:<p>Cyanoacetic acid is an antimicrobial agent that can be used for the treatment of bowel disease, autoimmune diseases, and eye disorders. Cyanoacetic acid is a substrate molecule for sodium carbonate, which can be used to produce sodium carbonate by reacting with water. The reaction solution is then added to human serum or malonic acid to produce sodium carbonate, which can be used as a drug. Electrochemical impedance spectroscopy has been used as a tool to study the mechanism of cyanoacetic acid in treating inflammatory bowel disease.</p>Formula:C3H3NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:85.06 g/mol4-n-Octyloxybenzoic Acid
CAS:<p>4-n-Octyloxybenzoic Acid is a chemical compound that is soluble in organic solvents. It has a phase transition temperature of 156 °C and a melting point of 141 °C. 4-n-Octyloxybenzoic Acid is used as an intermediate in the synthesis of other compounds. It can be used as a fluorescence probe to detect intermolecular hydrogen bonding or as an intermediate in the Suzuki coupling reaction, which is used to polymerize styrene. 4-n-Octyloxybenzoic Acid can also be used as a liquid crystal composition for optical microscopy. It has been found to have ternary mixtures with butyric acid and phenol and dipole properties that are sensitive to changes in pH and ion concentration.<br>4-n-Octyloxybenzoic Acid has been shown to be able to activate the suzuki coupling reaction by donating its lone pair electrons to the carbonyl carbon atom</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/mol5-(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/mol2-Fluoro-4-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-4-methylbenzoic acid methyl ester is a versatile building block useful for the synthesis of a variety of compounds. It is an important intermediate and research chemical that can be used as a reaction component or speciality chemical. 2-Fluoro-4-methylbenzoic acid methyl ester is also a useful building block with high quality and reagent.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 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/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/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/mol

