
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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1,3-Dimethyluric acid
CAS:Controlled Product<p>1,3-Dimethyluric acid is a metabolite of caffeine. It is formed by the oxidative deamination of 1,3-dimethylxanthine in the liver. The concentrations of 1,3-dimethyluric acid are elevated in patients with chronic renal failure and those who are taking theophylline. The concentration–time curve for 1,3-dimethyluric acid was found to be linear and predictable after intravenous administration of caffeine at a dose of 10 mg/kg body weight in rats. This suggests that it is possible to estimate the rate of elimination from plasma after intravenous dosing with caffeine based on measurements of plasma concentrations and time. The metabolism of caffeine involves two pathways: oxidative deamination (1,3-dimethyluric acid) and demethylation (paraxanthine). It has been shown that the metabolites 1,3-dimethyluric acid and paraxanthine are formed by different metabolic pathways. The</p>Formula:C7H8N4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:196.16 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:<p>2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.</p>Formula:C7H5BF4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.92 g/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/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/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/mol2,4,6-Trihydroxybenzoic acid
CAS:<p>2,4,6-Trihydroxybenzoic acid is the sodium salt of 2,4,6-trihydroxybenzoic acid. It is a white to off-white crystalline powder with a molecular weight of 198.2 and a melting point of 197°C. The chemical formula for this compound is C7H5O5Na. This product has been shown to exhibit antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA). In addition, 2,4,6-trihydroxybenzoic acid has been shown to inhibit the production of proteins that are necessary for bacterial growth.</p>Formula:C7H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:170.12 g/molL-Tartaric acid
CAS:<p>L-Tartaric acid is a white crystalline powder that is soluble in water. It is a model system for the study of calcium and its interactions with other ions, such as sodium and magnesium. L-Tartaric acid has been found to decrease the growth of carcinoma cell lines and increase the activity of certain enzymes, such as sodium salts, in mammalian cells. L-Tartaric acid crystals have been used for biological samples and electrochemical impedance spectroscopy. L-Tartaric acid also inhibits tumor growth in mice by inhibiting the production of proteins vital for cell division. This compound can be toxic at high doses and should not be administered to pregnant women or children.</p>Formula:C4H6O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.09 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS:<p>Aspartic acid derivative</p>Formula:C18H19NO4·C7H8O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:485.55 g/mol2-Aminothiazole-5-carboxylic acid
CAS:<p>2-Aminothiazole-5-carboxylic acid is a synthetic compound that is currently being investigated as a potential anticancer agent. 2-Aminothiazole-5-carboxylic acid has shown anticancer activity in clinical studies, with an increase in the number of cancer cells killed and a decrease in the number of cancer cells surviving after treatment. The mechanism of action for this drug is not well understood, but it may be due to its ability to inhibit cellular processes such as DNA synthesis and protein synthesis.<br>2-Aminothiazole-5-carboxylic acid does not show significant toxicity at therapeutic doses, although it can cause some side effects including nausea, vomiting, constipation, diarrhea, headaches, and fever.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/mol4-Carboxyphenylboronic acid pinacol ester
CAS:4-Carboxyphenylboronic acid pinacol ester is a linker that can be used to tether hydrophobic compounds to the surface of nanomaterials. This linker has been shown to have a low detection limit, meaning it can be used in red blood cells and cancer cells with high sensitivity. 4-Carboxyphenylboronic acid pinacol ester has also been shown to have an affinity for prostate cancer cells. The linker was synthesized from dopamine, which is a precursor molecule for many neurotransmitters in the central nervous system. It is important to note that this compound is not selective and can react with other hydrophilic molecules such as DNA or proteins.Formula:C13H17BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.08 g/mol2-Methylnicotinic acid
CAS:<p>2-Methylnicotinic acid is a compound that belongs to the amide group. It is an aromatic hydrocarbon that has been shown to be active in animals. 2-Methylnicotinic acid has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This compound also prevents the development of autoimmune diseases by blocking the receptor activity of T cells and preventing the production of inflammatory cytokines.</p>Formula:C7H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:137.14 g/mol6-Fluoroindole-3-acetic acid
CAS:<p>6-Fluoroindole-3-acetic acid is a molecule that has been synthesized by the reaction of 6-fluoroindole with acetic anhydride. When mixed with acetonitrile, the fluorescence of 6-fluoroindole-3-acetic acid can be seen in the solution. The fluorescence intensity is proportional to the concentration of this molecule. 6-Fluoroindole-3-acetic acid is used as a template molecule for fluorescence labeling experiments. It interacts with hormones and can be used to identify their conformations and interactions. This compound has been shown to have anticancer properties in mice, and it may also be effective against cancer cells in humans. It has also been shown to inhibit the growth of pisum sativum (pea).</p>Formula:C10H8FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.17 g/mol2-Chloro-6-methylnicotinic acid
CAS:<p>2-Chloro-6-methylnicotinic acid is a protonated nicotinic acid derivative with potent inhibitory activity against hepatitis C virus. It has been shown to inhibit the replication of the virus by competitive inhibition at the 2-chloro-6-methylnicotinic acid site on the viral genome. It also inhibits the synthesis of viral proteins, which are necessary for viral replication. The molecule has been shown to have an inhibitory effect on other RNA viruses such as influenza and HIV, but it is not active against DNA viruses such as herpes simplex or adenovirus. 2-Chloro-6-methylnicotinic acid is absorbed orally and its pharmacokinetic properties are well understood. This compound can be used as a probe in supramolecular chemistry to study hydrogen bonding and biomolecular interactions.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:171.58 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/molD-(-)-Quinic acid
CAS:<p>Quinic acid is a natural compound that is found in many plants and fruits. It has been shown to have antioxidant properties, which may be due to its ability to inhibit oxidative injury. Quinic acid also has anti-inflammatory effects and has been shown to have activity against infectious diseases such as HIV and malaria. Quinic acid can act as an enzyme activator or inhibitor depending on the type of enzyme it binds to. This property makes quinic acid a powerful tool for controlling the activity of enzymes in vitro and in vivo.</p>Formula:C7H12O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.17 g/mol1,7-Dimethyluric acid
CAS:Controlled Product<p>1,7-Dimethyluric acid (1,7-DMUA) is a metabolite of caffeine that is excreted in urine. 1,7-DMUA has been shown to be an analytical marker for the study of drug interactions. 1,7-DMUA has also been found to be a biomarker for obesity and may be a useful tool for the diagnosis of metabolic syndrome.</p>Formula:C7H8N4O3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Red SolidMolecular weight:196.16 g/mola-Cyanocinnamic acid
CAS:<p>a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:173.17 g/mol2-Thenoic acid
CAS:<p>2-Thenoic Acid is an experimental drug that binds to and inhibits the activity of inhibitor molecules. It has been shown to inhibit the growth of a number of pathogens, including Mycobacterium tuberculosis and Mycobacterium avium complex. 2-Thenoic acid also inhibits the production of picolinic acid, which is a key intermediate in the biosynthesis of nicotinamide adenine dinucleotide (NAD). 2-Thenoic acid is not active against methicillin resistant Staphylococcus aureus (MRSA) isolates, but has been shown to be effective against some strains of Clostridium perfringens. The structure of 2-thenoic acid was determined using X-ray crystallography and electrochemical impedance spectroscopy. This molecule binds to palladium in an octahedral coordination geometry with two nitrogen atoms from the carboxylic acid moiety forming direct bonds with palladium.</p>Formula:C5H4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:128.15 g/mol1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
CAS:<p>Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. Moxifloxac</p>Formula:C14H11F2NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:295.24 g/mol4-Fluorocinnamic acid
CAS:<p>4-Fluorocinnamic acid is a potent inhibitor of bacterial growth. It inhibits the activity of enzymes that are involved in the synthesis of fatty acids and amino acids, such as triticum aestivum and trifluoroacetic acid. 4-Fluorocinnamic acid has been shown to be an effective inhibitor of bacterial growth in vitro, with a contact time of 10 minutes. The effective dose for this compound was determined to be 1 mg/L. 4-Fluorocinnamic acid has also been found to have a mineralization effect on wastewater treatment and can inhibit the activity of enzymes involved in the production of inflammatory mediators, such as lipoxygenase and cyclooxygenase.</p>Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/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/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/mol1-Adamantyl(amino)acetic acid hydrochloride
CAS:<p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>Formula:C12H19NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.75 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/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/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/mol2-Aminopyridine-5-sulfonic acid
CAS:<p>2-Aminopyridine-5-sulfonic acid is an alkaline hydrolysis product of benzene and water. It is an organic compound that is classified as a heterocyclic amine. The molecule has a pyridine ring with two nitrogen atoms in the ring. 2-Aminopyridine-5-sulfonic acid has been shown to be used as a ligand for coordination of ruthenium metal ions, which has been studied by theory and experiment. This ligand was also found to be able to coordinate halides such as chloride, bromide, or iodide ions. 2-Aminopyridine-5-sulfonic acid can exist in two different isomers: (S)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid or (R)-2-(benzyloxycarbonylamino)pyridine 5 sulfonic acid.</p>Formula:C5H6N2O3SPurity:Min. 95%Color and Shape:SolidMolecular weight:174.18 g/mol2-[(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/mol2,3-Difluorophenylacetic acid
CAS:<p>2,3-Difluorophenylacetic acid is an industrial chemical that has been used as a solvent and an additive in paint, varnish, lacquer, and rubber. It is also used to make other chemicals such as cyclen. 2,3-Difluorophenylacetic acid has been shown to have fluorescence properties that can be detected by chromatography. The use of this compound is not restricted by any major regulations or health concerns. It can be prepared industrially from carbon tetrachloride with the use of modifiers and additives. This chemical can also be localized in the environment by using chloride techniques for detection.</p>Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 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/molTuftsin acetate salt
CAS:<p>Please enquire for more information about Tuftsin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H40N8O6•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:560.64 g/mol3,5,6-Trichloro-4-hydroxy-2-picolinic acid
CAS:<p>3,5,6-Trichloro-4-hydroxy-2-picolinic acid is a high quality reagent that is used as a building block for the synthesis of complex compounds with potential pharmaceutical applications. It can be used as an intermediate in the production of fine chemicals and speciality chemicals. This compound is also useful for research purposes and as a versatile building block for reactions.</p>Formula:C6H2Cl3NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:242.44 g/mol4-Imidazole carboxylic acid
CAS:<p>4-Imidazole carboxylic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is an organic acid that can be found in natural compounds, such as plants, lichens, and fungi. 4-Imidazole carboxylic acid has been shown to inhibit the formation of dna duplexes, which inhibits bacterial growth by preventing cell division. This compound also has antihypertensive activity and protects against ventricular dysfunction caused by drug-induced cardiotoxicity in rats.</p>Formula:C4H4N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:112.09 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/molp-Toluenesulfinic acid
CAS:<p>P-Toluenesulfinic acid is a cyanuric acid that is used in the synthesis of organic compounds. The reaction rate of the process can be varied by changing the reaction temperature, and the use of non-polar solvents provides an efficient method for synthesizing amines. This acid is also used as a catalyst in the synthesis of ethyl esters from chloride and fatty acids. The polymerization kinetics of polymers with this compound are also very fast.</p>Formula:C7H8O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:156.2 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/mol2-Propoxy benzoic acid
CAS:<p>2-Propoxy benzoic acid is a hydroxybenzoic acid that is used as a dietary supplement. It has been shown to have anti-inflammatory and antioxidant effects in animal models of degenerative diseases, such as trigeminal neuralgia and Parkinson's disease. 2-Propoxy benzoic acid can be synthesized from propionate by acetylation with acetic anhydride. 2-Propoxy benzoic acid is also found in the human body as a result of light exposure, which signifies the presence of reactive functional groups on the hydrocarbon chain. These reactive functional groups are cyclohexane rings that can be metabolized into fatty acids.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol9-Fluorenone-2-carboxylic acid
CAS:<p>9-Fluorenone-2-carboxylic acid is a reducer that can be used in medicines and as a stabilizer. It has been shown to work synergistically with 2-benzoylbenzoic acid, polycarboxylic acid, and other conditioning agents. 9-Fluorenone-2-carboxylic acid has been shown to maximize the fluorescence of molecules and proteins, which may be due to its ability to stabilize them. This chemical also serves as a liquid phase for x-ray crystallography studies of proteins. The vibrational frequencies of 9-fluorenones are known to be between 250 and 350 cm−1.</p>Formula:C14H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.21 g/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/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 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/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/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/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/mol5-Methyl salicylic acid
CAS:<p>5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid.<br>5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-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/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/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/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/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/mol3-(3-Hydroxyphenyl)propionic acid
CAS:<p>3-(3-Hydroxyphenyl)propionic acid is a model compound that has been shown to inhibit the bacterial metabolism of protocatechuic acid. It has also been shown to have an effect on the ATP levels in cells, as well as on enzyme activities. 3-(3-Hydroxyphenyl)propionic acid is poorly absorbed from the gut and exhibits low bioavailability. The compound has been found in human feces and urine, and can be detected in wild-type strains of E. coli K-12. 3-(3-Hydroxyphenyl)propionic acid inhibits neuronal death induced by amyloid beta protein, which may be due to its ability to bind with glucocorticoid receptors.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol2,6-Dichlorobenzoic acid
CAS:<p>2,6-Dichlorobenzoic acid (2,6-DCBA) is a chemical substance that can be found in groundwater. 2,6-DCBA is metabolized by colon cells to produce metabolites, including 2,4-dichlorophenol and 4-chlorophenylacetic acid. The metabolic reaction products have been shown to inhibit the uptake of radioactive iodine by Caco-2 cells. 2,6-DCBA is also a monocarboxylic acid with two nitrogen atoms. It has been shown to have acute toxicities in rats and other animals. This substance can also be used as an analytical reagent for the determination of metals such as iron and copper.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol(+/-)-2-Propyl-4-pentenoic acid
CAS:<p>(+/-)-2-Propyl-4-pentenoic acid is a reactive chemical that is used in the synthesis of sodium salts. This compound has been shown to produce a matrix effect and to be pharmacologically active. (+/-)-2-Propyl-4-pentenoic acid is also used in the preparation of monoclonal antibodies and can be used as an analytical method for determining the concentration–time curve. The use of this compound has been shown to be clinically relevant, with irreversible inhibition observed in rat liver microsomes and fatty acids. In addition, it has been shown to inhibit fatty acid synthase in vitro and can be used as a marker for measuring oxidative stress.</p>Formula:C8H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.2 g/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%5-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/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/molS-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS:<p>S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.</p>Formula:C12H9N5O2S3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.43 g/mol3,5-Dimethyl-4-hydroxyphenylacetic acid
CAS:<p>3,5-Dimethyl-4-hydroxyphenylacetic acid (DHPA) is a fine chemical that can be used as a building block in the production of other chemicals. It is a useful intermediate in organic synthesis and has been used to produce pharmaceuticals, fragrances, and dyes. DHPA is also an important reagent for research purposes and can be used to synthesize other compounds.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.2 g/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-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/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/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/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/mol2-(p-tert-Butylbenzoyl)acrylic acid
CAS:<p>2-(p-tert-Butylbenzoyl)acrylic acid is an organic compound that belongs to the group of useful scaffolds, versatile building blocks, and fine chemicals. It is a useful intermediate in research chemical synthesis and a reaction component for speciality chemicals. 2-(p-tert-Butylbenzoyl)acrylic acid can be used as a reagent for the production of complex compounds. This product has been shown to have high quality and is useful as a building block in the synthesis of many other compounds.</p>Formula:C14H16O3Purity:Min. 95%Molecular weight:232.28 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS:<p>Please enquire for more information about 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO4S2Purity:Min. 95%Molecular weight:327.42 g/molD-Glutamic acid di-tert-butyl ester hydrochloride
CAS:<p>D-Glutamic acid di-tert-butyl ester hydrochloride is an organic acid that is used as a medicine. It is a covalently conjugated psychotropic drug, which means it contains two molecules of the same type. D-Glutamic acid di-tert-butyl ester hydrochloride has been shown to be effective in the treatment of depression and other mood disorders. This drug has also been shown to inhibit the reuptake of neurotransmitters such as serotonin and norepinephrine, which may account for its efficacy in treating depression. The drug was also found to be effective in the treatment of obsessive compulsive disorder (OCD) by inhibiting serotonin reuptake.</p>Formula:C13H25NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.8 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/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/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/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/mol2,4-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/molSodium dibutyldithiocarbamate, 40% aqueous solution
CAS:<p>Sodium dibutyldithiocarbamate is a chemical that belongs to the group of cross-linking agents. It is used in the production of rubber and plastic products, as well as in textile finishing. This chemical is also used in the treatment of allergic reactions, such as those caused by poison ivy. Sodium dibutyldithiocarbamate has been shown to be an effective crosslinker for elastomeric polymers, such as natural rubber and synthetic polymers, including polychloroprene and styrene-butadiene copolymers. The viscosity of sodium dibutyldithiocarbamate solutions are dependent on the concentration, and can range from about 1 centipoise (cP) at 40% to 3 cP at 60%. Its average particle diameter ranges from 10 nm to 20 nm.</p>Formula:C9H18NNaS2Color and Shape:Clear LiquidMolecular weight:227.37 g/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/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/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-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/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/mol4-Chloro-2-methylbenzoic acid
CAS:<p>4-Chloro-2-methylbenzoic acid is a high quality chemical that is used as an intermediate in the preparation of other compounds. It belongs to the group of complex compounds and has CAS No. 7499-07-2. This reagent can be used to synthesize speciality chemicals, research chemicals, and versatile building blocks. 4-Chloro-2-methylbenzoic acid is also useful as a reaction component for the synthesis of fine chemicals, pharmaceuticals, and agrochemicals.</p>Formula:C8H7ClO2Purity:Min. 95%Molecular weight:170.59 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/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/mol3-Methyladipic acid
CAS:<p>3-Methyladipic acid is a molecule that is formed from the chemical reaction of ethylmalonic acid and pyrimidine compounds. 3-Methyladipic acid can be found in urine samples, where it is excreted as a hydrated form. It is also soluble in organic solvents such as ethanol and acetone. This compound has been used to identify the presence of fatty acids in biological fluids by liquid chromatography. The addition of malonic acid to 3-methyladipic acid changes its phase composition, which can be observed using a polarizing microscope. 3-Methyladipic acid has also been used to study tubule cells, which are found in the kidney and are involved in the reabsorption of water and electrolytes.</p>Formula:C7H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 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/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/molrac threo-9,10-Dihydroxystearic acid
CAS:<p>Rac Threo-9,10-dihydroxystearic acid is a fine chemical that is used as a versatile building block for complex compounds. It has been used in research to generate new compounds and as a reagent for the synthesis of speciality chemicals. Rac Threo-9,10-dihydroxystearic acid is also useful as an intermediate in reactions with high yields, or as a scaffold for the synthesis of new molecules. This compound can be used as an additive to cosmetics and other products. Rac Threo-9,10-dihydroxystearic acid is not listed on the U.S. Environmental Protection Agency (EPA) TSCA Chemical Substance Inventory.</p>Formula:C18H36O4Purity:Min. 95%Color and Shape:PowderMolecular weight:316.48 g/molPhenylazosalicylic acid
CAS:<p>Phenylazosalicylic acid is a crystalline solid that belongs to the group of phenylacetic acids. It is synthesized by the reaction of nitric acid with salicylic acid, which is produced from the distillation of wood. Phenylazosalicylic acid has a molecular weight of 150.09 g/mol and a melting point of 123°C. The molecule is unionized in water and can be found in wastewater effluent at concentrations as high as 3 ppm. This compound has acidic properties and reacts with picric acid to form phenylazosalicylic picrate, which is used for the treatment of anthrax. Phenylazosalicylic acid also shows proton-pumping activity, which may be due to its ability to bind to anionic sites on proteins such as carbonic anhydrase II and H+/K+ ATPase.</p>Formula:C13H10N2O3Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:242.23 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:<p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/molPhenylhydrazine-4-sulfonic acid
CAS:<p>Phenylhydrazine-4-sulfonic acid is a solid catalyst that is used in the formation of ternary complexes. It can be used to study mitochondrial membrane potential and reactive oxygen species production by diazonium salt. Phenylhydrazine-4-sulfonic acid has also been used as a model system for acylation reactions, with p-hydroxybenzoic acid as the acylating agent. This chemical is acidic and reacts with hydrochloric acid to produce phenylhydrazine and 4-chlorophenol. Phenylhydrazine-4-sulfonic acid is chemically stable in acidic solution.</p>Formula:C6H8N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.21 g/moltert-Butyl 3-bromo-1H-indole-1-carboxylate
CAS:<p>Tert-Butyl 3-bromo-1H-indole-1-carboxylate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful reagent and speciality chemical, as well as a useful intermediate in the production of research chemicals. Tert-Butyl 3-bromo-1H-indole-1-carboxylate has been found to be a useful scaffold for drug design and development, with potential applications in cancer treatment.</p>Formula:C13H14BrNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:296.16 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/molHyodeoxycholic acid
CAS:Controlled Product<p>Hyodeoxycholic acid is a bile acid that is extracted from porcine bile. Hyodeoxycholic acid has been shown to have neurotrophic effects, which are due to its ability to stimulate nerve growth factor (NGF) synthesis.</p>Formula:C24H40O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:392.57 g/molPiperazine-2-carboxylic acid
CAS:<p>Piperazine-2-carboxylic acid is an amide that is a precursor to glutamate, ethylene diamine, and piperazine. It has been shown to be an enantiomer of piperazine. Piperazine-2-carboxylic acid is used in the production of various pharmaceuticals, including anticonvulsants and antiparasitic drugs. It is also used as a biochemical reagent for kinetic studies and as an orally administered drug for the treatment of inorganic acidosis.</p>Formula:C5H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.15 g/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/mol3-Bromosalicylic acid
CAS:<p>3-Bromosalicylic acid is a metabolite of salicylic acid and has shown clinical use in the treatment of cancer. 3-Bromosalicylic acid is synthesized from cyclohexanol and chlorine. It is a toxic compound that has been shown to inhibit protein synthesis in bacteria, including soil bacteria, but not in mammalian cells. This is due to its interaction with organic ligands that are present in the bacterial cell wall and not in mammalian cells. 3-Bromosalicylic acid also has been found to be a ligand for the receptor, PI3Kδ inhibitor, which inhibits tumor growth and metastasis by inhibiting phosphatidylinositol 3-kinase (PI3K) delta activity.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/molMethyl 3,6-dichloropyridine-2-carboxylate
CAS:<p>Methyl 3,6-dichloropyridine-2-carboxylate is a nitro compound that is used as a transport inhibitor. It has been shown to inhibit the transport of some organic compounds in h9c2 cells by binding to the active site of ATP synthase, which is required for energy production. Methyl 3,6-dichloropyridine-2-carboxylate has also been shown to modulate physiological effects in mice, such as modulating the activity of enzymes involved in fatty acid synthesis. This compound is synthetically derived from anthranilic acid and dichlorprop with oxadiazole as a starting material.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.03 g/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/mol2-Aminothiophene-3-methyl carboxylate
CAS:<p>2-Aminothiophene-3-methyl carboxylate is a hydrogen bond that is derived from the amino acid methionine. It has been shown to have potent antitumor activity and can be used for the treatment of cancer. 2-Aminothiophene-3-methyl carboxylate has a molecular weight of 244.6 g/mol, an isolated yield of 0.68%, and a melting point of 245 °C.</p>Formula:C4H2SCOOCH3NH2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:157.19 g/molEthyl 4-methylpyrrole 3-carboxylate
CAS:<p>Ethyl 4-methylpyrrole 3-carboxylate is a monomer that belongs to the group of functional groups. It is used in the polymerization process and has been shown to be able to imprint or introduce other functional groups into polymers. The following are some of its properties: it can be used as an operational group, it has chemical interactions with other functional groups, and it can be used for selectivity techniques. It also has isomeric properties, which depend on the type of functional group attached. Some examples of these properties are electrochemical polymerization and electropolymerization. The molecule also interacts with different polarities depending on the type of functional group attached.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:153.18 g/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/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formula:C7H6NNaO3·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.15 g/molLinolenic acid, 98.5%
CAS:<p>Linolenic acid is a polyunsaturated fatty acid that is an essential component of human nutrition. Linolenic acid has apoptosis-inducing properties and has been shown to induce the mitochondrial membrane potential in neuronal cells and induce neuronal death by decreasing the levels of pge2. Linolenic acid also participates in energy metabolism, as it can be converted into arachidonic acid, which is a precursor for prostaglandins. Linolenic acid has been shown to have physiological effects on humans, such as improving eye disorders and congestive heart failure. It does not seem to be linked with any toxicity or adverse effects.</p>Formula:C18H30O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:278.43 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/mol3,4-Dimethoxyphenylacetic acid
CAS:3,4-Dimethoxyphenylacetic acid is an aromatic acid that has antimicrobial properties. It is used as a food additive for the preservation of meat and poultry. The 3,4-dimethoxyphenyl group in this molecule is an intramolecular hydrogen acceptor. This property allows it to undergo transfer reactions with other molecules, such as protocatechuic acid and lignin. 3,4-Dimethoxyphenylacetic acid also inhibits cellular physiology and can be used in the treatment of bacteria in biological systems. The hydroxyl group can form an acidic compound by reacting with a proton donor, such as water or trifluoroacetic acid (TFA). This reaction may be catalyzed by the enzyme cytochrome P450 reductase.Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/molPentafluorobenzeneboronic acid
CAS:<p>Pentafluorobenzeneboronic acid is a boronic acid that is used in the synthesis of cationic polymers for use as an environmentally friendly alternative to perfluoroalkyl compounds. Pentafluorobenzeneboronic acid can be synthesized by the reaction of hydrochloric acid and pentafluorophenol. The energy efficiency of this molecule is low, which makes it an attractive candidate for use in polymer synthesis. Pentafluorobenzeneboronic acid reacts with nucleophiles at its α carbon to form a covalent linkage, which is reversible under certain conditions. This chemical has been shown to react with β-unsaturated ketones and trifluoroacetic acid to form polyenes with control experiments being done by adding ammonia gas or water to the reaction mixture.</p>Formula:C6H2BF5O2Purity:Min. 95%Color and Shape:SolidMolecular weight:211.88 g/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/molUndecenoic acid
CAS:<p>Undecenoic acid is an antimicrobial agent that is used in the treatment of infectious diseases. This compound has been shown to have significant cytotoxicity against C. glabrata, a yeast that causes vaginal yeast infections, and also inhibits the growth of other human pathogens such as Listeria monocytogenes and Salmonella typhimurium. Undecenoic acid has a broad spectrum of activity against bacteria and fungi and is effective when used at low concentrations. It is not active against viruses or protozoa. The reaction mechanism for undecenoic acid is unknown but it may be due to its ability to react with water vapor in the air to form undecenal, which then reacts with malonic acid to form malonaldehyde. Undecenoic acid binds to proteins through hydrogen bonding and hydrophobic interactions, forming complexes that inhibit bacterial growth by interfering with DNA replication, protein synthesis, and enzyme activity.</p>Formula:C11H20O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.28 g/mol3,5-Diaminobenzoic acid dihydrochloride
CAS:<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C7H8N2O2·2HClMolecular weight:225.07 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol3-(Trifluoromethyl)phenylboronic acid
CAS:<p>3-(Trifluoromethyl)phenylboronic acid is a potent fatty acid that inhibits the release of TNF-α, a pro-inflammatory cytokine. 3-(Trifluoromethyl)phenylboronic acid binds to the p65 subunit of NF-κB, thereby preventing its activation. This limits the production of reactive oxygen species and neutrophil infiltration in response to LPS-induced lung injury. 3-(Trifluoromethyl)phenylboronic acid also has anti-inflammatory potential, inhibiting the activation of CRTH2 and reducing emissions from diesel engine exhausts. The molecule is homologous to fenofibrate, which belongs to a class of drugs that are used for lowering blood cholesterol. 3-(Trifluoromethyl)phenylboronic acid is not active against life threatening bacterial infections caused by other bacteria.</p>Formula:C7H6BF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.93 g/molMethyl 4-methoxy-2-indolecarboxylate
CAS:<p>Methyl 4-methoxy-2-indolecarboxylate is a natural product that has been shown to have cytotoxic and anticancer activity. It was first isolated from the leaves of Picrasma excelsa, which is a plant native to Southeast Asia. Methyl 4-methoxy-2-indolecarboxylate has been found to be effective against breast cancer cell lines and human cancer cells in culture. The anticancer effects may be due to its ability to inhibit protein synthesis by inhibiting the ribosome. This compound also inhibits dehydrocrenatine, which is a precursor of the hormone crenatine, thus leading to decreased production of this hormone.</p>Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/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/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/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/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/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/mol8-Methoxycarbonyloctanoic acid
CAS:<p>8-Methoxycarbonyloctanoic acid is a fatty acid derivative that has been found to be a potent inhibitor of platelet aggregation. It exhibits anti-platelet activity in human pathogens and in the model system studied. The mechanism of this inhibition is not clearly understood, but it may involve the inhibition of the enzyme ns3 protease or an interaction with the cell membrane. 8-Methoxycarbonyloctanoic acid has also shown antibacterial efficacy against human pathogens such as Escherichia coli, Pseudomonas aeruginosa, Klebsiella pneumoniae, and Bacillus cereus. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuron</p>Formula:C10H18O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:202.25 g/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/molMethyl piperidine-3-carboxylate
CAS:<p>Methyl piperidine-3-carboxylate (PMP) is a potent inhibitor of the enzyme ido1, which is involved in the metabolism of tryptophan to serotonin. It was synthesized by reacting methyl piperidine-3-carboxylate with 3 equivalents of 1,2-propanediol and 2 equivalents of potassium carbonate in an aqueous solution at room temperature for 2 hours. This reaction yields PMP as a white solid that can be characterized by nuclear magnetic resonance spectroscopy and thin layer chromatography. PMP has been shown to inhibit the enzymatic activity of ido1 and may be useful in the treatment of neurodegenerative diseases because it inhibits the production of serotonin.</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 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/molPropylboronic acid
CAS:<p>Propylboronic acid is a chemical compound that is used as a reagent in organic synthesis. It is a carboxylic acid and an aryl halide, which can be easily converted to other compounds by the addition of nucleophiles. Propylboronic acid has been shown to inhibit serine proteases, such as thrombin, which are involved in the coagulation of blood. It also has been shown to have anti-inflammatory properties and can be used as an antiviral agent against hepatitis C virus (HCV). The use of this chemical may lead to autoimmune diseases, such as lupus erythematosus. The mechanism for this effect is not yet clear, but it may involve inhibition of protein synthesis and induction of apoptosis.</p>Purity:Min. 95%Molecular weight:87.914-(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/mol(2-Methoxyphenoxy)acetic acid
CAS:<p>2-Methoxyphenoxyacetic acid is an organic compound that is used as a plant growth regulator and insecticide. It belongs to the group of phenoxyacetic acids and has a molecular weight of 152.2 g/mol. The chemical formula for 2-methoxyphenoxyacetic acid is C8H10O3. This compound is used as a control agent in pest control, where it is applied to crops to prevent damage from insects and mites. 2-Methoxyphenoxyacetic acid can be synthesized by reacting 5-carboxyvanillic acid with methanol in the presence of an oxidizing agent such as potassium permanganate or hydrogen peroxide. This chemical can also be prepared by oxidation of syringyl alcohols with chromium(VI) oxide in the presence of a reducing agent such as sodium bisulfite.<br>2-Methoxyphenoxyacetic acid can be detected</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molSerotonin hydrogen acetate
CAS:Controlled Product<p>Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.</p>Formula:C10H12N2O·C2H4O2Purity:Min. 95%Molecular weight:236.27 g/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/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/mol4-[(4-Methylbenzyl)oxy]benzoic acid
CAS:<p>4-[(4-Methylbenzyl)oxy]benzoic acid is a high quality chemical that can be used as a building block in the synthesis of complex compounds or as an intermediate in the preparation of speciality chemicals. This reagent is useful for research purposes and can be used to prepare other compounds with similar structures. 4-[(4-Methylbenzyl)oxy]benzoic acid can also be used as a reactant in chemical reactions to produce new products.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.27 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/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/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(3-Ethyl-1-adamantyl)acetic acid
CAS:<p>3-Ethyl-1-adamantyl)acetic acid is a byproduct of the chemical reaction between 3-ethyladamantanecarboxylic acid and acetic anhydride. It is used in the synthesis of various compounds with pharmaceutical, agricultural, and other industrial applications. 3-Ethyl-1-adamantyl)acetic acid has been shown to be a useful scaffold for the preparation of complex compounds. It is also used as a reagent in organic syntheses and as a building block for the synthesis of high quality fine chemicals.</p>Formula:C14H22O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.32 g/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/molFmoc-(1R,2R)-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>Formula:C21H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:351.4 g/molADA
CAS:<p>ADA, also known as N-(2-Acetamido)iminodiacetic acid, is an acetamido buffer that coordinates to metal ions. It has an optimal pH range of 6.0-7.2 and a pKa of 6.59.</p>Formula:C6H10N2O5Color and Shape:White PowderMolecular weight:190.15 g/mol7-Amino-3-chloro cephalosporanic acid
CAS:<p>7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br>br><br>7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid</p>Formula:C7H7ClN2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:234.66 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/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/moltert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
CAS:Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is a potent antitumor agent that inhibits the proliferation of human tumor cells. It binds to isoforms of protein kinase C and inhibits the activity of protein kinase C. Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate has been shown to have strong inhibitory potency against human tumor cells in cell culture assays with IC50 values as low as 1 nanomolar. The compound has also been shown to selectively inhibit certain cancer cell lines in mice with no effect on normal tissue or other cancerous cells.Formula:C17H26BNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.2 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/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/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/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/mol2-(2-Methoxyphenoxy)Benzoic Acid
CAS:<p>2-(2-Methoxyphenoxy)benzoic acid is an organic compound that can be synthesized in the laboratory. It has been shown to dimerize spontaneously in aqueous solutions with the release of hydrogen peroxide and oxygen. The mechanism is thought to involve oxidative dimerization, which may lead to carboxylate bond cleavage, intramolecular radical formation, or mechanistically radical attack. This process also results in the formation of a 2-methoxyphenoxy radical.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:244.24 g/molBeta-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/molbeta-(3-Aminophenyl)propionic acid hydrochloride
CAS:<p>Beta- (3-aminophenyl)propionic acid hydrochloride is a drug that belongs to the class of pharmaceuticals and is used as a gastric antacid. It has been shown to be effective in treating acute and chronic gastritis, as well as ulcers in humans. Beta-(3-aminophenyl)propionic acid hydrochloride has been shown to have strong effects on tissues, membranes, and chlorides. The drug binds to hydrogen chloride and chlorine ions in the stomach, thereby preventing the formation of hydrochloric acid (HCL). This prevents the damage caused by HCL on tissues and membranes of the stomach. Beta-(3-aminophenyl)propionic acid hydrochloride also has health effects with high concentrations, such as chloroform or chlorine gas.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/molVinylphosphonic acid
CAS:<p>Vinylphosphonic acid is a white, crystalline solid that is soluble in water. It has a molecular weight of 114.08 and a melting point of 40-41°C. Vinylphosphonic acid can be used for the production of polyvinylidene fluoride (PVDF) films, as well as in acylation reactions to produce carboxylic acids. This compound has been shown to have a dispersive solid-phase extraction ability and binds to calcium ions. It also has electrochemical impedance spectroscopy properties, which are related to its acidic nature. Furthermore, vinylphosphonic acid has been found to form hydrogen bonds with human serum proteins and other polar molecules.</p>Formula:C2H5O3PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:108.03 g/mol2,2'-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/molIsothiazole-4-carboxylic acid
CAS:<p>Isothiazole-4-carboxylic acid is an amide that is used as a solvent in organic chemistry and has been shown to be carcinogenic in humans. It is also used as an anti-inflammatory and anti-allergic drug but can cause serious side effects, such as dehydration, circulatory system disorders, and hyperproliferative diseases. Isothiazole-4-carboxylic acid has been used for the treatment of systemic diseases such as biliary cirrhosis and long-term exposure to nitro compounds. This agent hydrolyzes in water to form chlorine, chloride ion, and ammonia.</p>Formula:C4H3NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:129.14 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/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 g/molγ-Polyglutamic acid sodium, MW 200,000-500,000
CAS:<p>Polymer of glutamic acid</p>Formula:(C5H9NO4)nPurity:Min. 90 Area-%Color and Shape:White Powder1,1'-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/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/mol(2S,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid
CAS:<p>(2S,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid is a fine chemical that is used as an intermediate in organic synthesis. It has been shown to be a versatile building block for the construction of complex compounds. (2S,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid is also a speciality chemical with many applications in the research field.</p>Formula:C11H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/molClopidogrel carboxylic acid
CAS:<p>Clopidogrel is a potent inhibitor of the platelet aggregation. It reduces blood clotting by inhibiting the ADP receptor on the surface of platelets, thereby inhibiting the aggregation and adhesion of platelets. Clopidogrel has been shown to be effective in preventing thrombosis, myocardial infarction (heart attack), and stroke. Clopidogrel inhibits the activity of cytochrome P450 3A4 (CYP3A4) and p2Y 12 receptors. Clopidogrel has been shown to have synergic effects with nonsteroidal anti-inflammatory drugs (NSAIDs). The polymorphic nature of Clopidogrel can be monitored using a liquid chromatography-tandem mass spectrometry (LC-MS/MS) method for quantification in biological samples such as human serum and plasma.</p>Formula:C15H14ClNO2SPurity:Min. 95%Molecular weight:307.8 g/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/mol5-Formylfuran-2-boronic acid
CAS:<p>5-Formylfuran-2-boronic acid is a compound that has been shown to be used in the synthesis of Pd complexes. This compound was found to inhibit the soluble guanylate cyclase and sirtuin 2 enzyme. It also has been shown to have anti-cancer effects, as it may inhibit cancer cell proliferation. 5-Formylfuran-2-boronic acid has been shown to increase the transport properties of potassium dichromate, which may be due to its acidic nature. This red fluorescent compound is soluble in organic solvents and can be activated by light. The optimum concentration of 5-Formylfuran-2-boronic acid is 3 mM in an acidic solution at room temperature.</p>Formula:C5H5BO4Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:139.9 g/mol4-Benzoyloxybenzoic acid
CAS:<p>4-Benzoyloxybenzoic acid is an organic compound with the chemical formula of C8H5O2. It is a white solid that can be synthesized by copolymerizing 4-hydroxybenzoic acid and benzoic acid in the presence of ethyl methacrylate. The formation rate of 4-benzoyloxybenzoic acid depends on the concentration of amines, which are used as a catalyst for the polymerization reaction. This molecule has been shown to be soluble in cellulose acetate and insoluble in solvents such as chloroform. 4-Benzoyloxybenzoic acid can be prepared by reacting methyl esters with transesterification reaction at temperatures between 60°C and 130°C, depending on the type of solvent used.</p>Formula:C14H10O4Purity:Min. 95%Molecular weight:242.23 g/molDibenzoyl-(+)-p-methoxy-D-tartaric acid
CAS:<p>Dibenzoyl-(+)-p-methoxy-D-tartaric acid is a macrocyclic molecule that has been synthesized as an enantiomer. It has been found to be an effective drug against schistosomiasis in experimental studies. The compound inhibits the growth of Schistosoma mansoni by preventing the formation of eggs, which are released by the female worms into the environment. Dibenzoyl-(+)-p-methoxy-D-tartaric acid also inhibits the development of larval stages and prevents the release of eggs from male worms. This drug is not yet used clinically for this purpose, but it is being researched for use in tropical regions where schistosomiasis is endemic.</p>Formula:C20H18O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:418.35 g/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/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/mol4-Nitrophenylboronic acid
CAS: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.Formula:C6H6BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:166.93 g/molMethanesulfonic acid - 70% aqueous solution
CAS:<p>Methanesulfonic acid is a strong oxidizing agent that has been used for the treatment of infectious diseases and to induce remission in inflammatory bowel disease. Methanesulfonic acid is used as an analytical reagent in biochemistry, organic chemistry, and analytical chemistry. It has been used to measure cortisol concentration in blood samples. Methanesulfonic acid has been shown to increase the transcriptional activity of NF-κB by inducing the phosphorylation of IκBα. This leads to increased transcription of genes encoding cytokines that are involved in inflammation, leading to physiological effects such as increased heart rate and blood pressure, which can be measured using electrochemical impedance spectroscopy.</p>Formula:CH4O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:96.11 g/molBenzenesulfonic acid
CAS:<p>Benzenesulfonic acid is a sulfonic acid that is used in the preparation of glycol esters. It has been shown to have a synergic effect with trifluoroacetic acid and human serum, which leads to potent antitumor activity. Benzenesulfonic acid also has a strong inhibitory effect on sodium salts and benzimidazole compounds, which are model systems for studying the dihydrate salt form. This compound can be used as an analytical method for determining the structure of benzenesulfonic acids.</p>Formula:C6H6SO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:158.18 g/mol(2-Fluoro-3-methoxyphenyl)boronic acid
CAS:<p>2-Fluoro-3-methoxyphenylboronic acid is a boronic acid that has been shown to be orally activated. It is a potent inhibitor of the enzyme target, which is involved in the production of estradiol. 2-Fluoro-3-methoxyphenylboronic acid has been found to inhibit cellular growth and induce cancer cell death by targeting estrogen receptor β. This molecule also inhibits the growth factor, leading to inhibition of prostate cancer cells in vitro.</p>Formula:C7H8BFO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:169.95 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/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/mol2-Methylphenoxyacetic acid
CAS:<p>2-Methylphenoxyacetic acid is a small-molecule drug that acts as an inhibitor of the protein kinase C (PKC) enzyme. It binds to the active site of PKC and prevents it from phosphorylating other proteins, which ultimately leads to cell death. The PKC enzyme is a potential drug target for cancer and cardiovascular disease because it plays a role in both pathologies. 2-Methylphenoxyacetic acid has been shown to inhibit PKC in vitro and in vivo, with the latter being demonstrated using mathematical modeling and molecular dynamics simulations. 2-Methylphenoxyacetic acid also inhibits annexin II, which is believed to be involved in signal transduction pathways that lead to tumor growth. 2-Methylphenoxyacetic acid has been shown to bind to the hydroxyl group of phospholipids and form hydrogen bonds with amino acids that are important for protein–protein interactions or intermolecular hydrogen bonds.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol(+)-(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/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/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/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/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/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/molNb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester
CAS:<p>Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester is a nitro compound that can be used as a repellent. It is often used in pharmaceutical preparations, such as topical and oral medications. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester molecule has nitrogen atoms with two hydrogens each, which are separated by an oxygen atom. This makes it a polar molecule because the hydrogen atoms are not on the same side of the molecule. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester also contains two carboxylic acids, which are fatty acids with one carbon atom and two hydrogens each. This makes it an organic compound that can be analyzed using gas chromatography or high performance liquid chromatography.</p>Formula:C11H21NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.29 g/mol4-(2-Methoxyphenoxy)benzoic acid
CAS:<p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:244.24 g/mol2-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/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-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/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/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/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/molClodronic acid disodium salt
CAS:<p>Clodronic acid disodium salt is a drug that can be used as a treatment for bowel disease. It binds to the chemoattractant protein and inhibits the activation of toll-like receptor 4, which is involved in inflammatory reactions. Clodronic acid also has an effect on polymorphonuclear leucocytes, inhibiting the production of cytokines and other inflammatory mediators. Clodronic acid has been shown to reduce neuronal death in experimental models and inhibit mitochondrial membrane potential in leukemic mice. The drug acts by binding to basic proteins in bone cells, preventing the release of calcium from bone stores into the blood stream. The monosodium salt form is more soluble than clodronate, which is a disodium salt.</p>Formula:CH2Cl2Na2O6P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:288.86 g/mol2-[(4-Chlorophenyl)amino]nicotinic acid
CAS:<p>2-[(4-Chlorophenyl)amino]nicotinic acid is a fine chemical that is useful for the production of a variety of compounds. It is also used as a research chemical and a building block in the synthesis of complex compounds. This compound has no known use as a drug, but it can be used as a reagent or intermediate in chemical reactions. The CAS number for this compound is 16344-26-6.</p>Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:248.66 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS:<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Formula:C10H6O8S2Na2·2H2OColor and Shape:PowderMolecular weight:400.29 g/mol3-Methylcinnamic acid
CAS:<p>3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/mol4-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/moltert-Butyl 4-formylbenzylcarbamate
CAS:<p>Tert-butyl 4-formylbenzylcarbamate is a versatile building block that can be used as a fine chemical, research chemical, or reagent. It is a high quality, complex compound that can be used to make other useful compounds. Tert-butyl 4-formylbenzylcarbamate is a useful intermediate in the synthesis of drugs and pesticides. It is an efficient reaction component for the synthesis of heterocycles and natural products. This compound is also useful as a building block for synthesizing pharmaceuticals and other organic compounds.</p>Formula:C13H17NO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:235.28 g/mol4-tert-Butylbenzoic acid hydrazide
CAS:<p>4-tert-Butylbenzoic acid hydrazide is a compound that can be used in the treatment of cancer. It has been shown to inhibit anhydrase in the presence of organic solvents, such as methanol. 4-tert-Butylbenzoic acid hydrazide has also been shown to have anticancer activity and can be used as a chemotherapeutic agent. This drug inhibits DNA synthesis by forming covalent bonds with the nucleotide bases through displacement of the enzyme histidine kinase and inhibition of the enzyme carbonic anhydrase II. 4-tert-Butylbenzoic acid hydrazide is also capable of inhibiting xanthine oxidase and aconitase in vitro, which are enzymes involved in cellular respiration. 4-tert-Butylbenzoic acid hydrazide has been found to be more potent than phenacetin and acetaminophen, drugs that are commonly used</p>Formula:C11H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.26 g/molBoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and other compounds. Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is also a reagent for the preparation of heterocyclic compounds and other research chemicals. This chemical is soluble in methanol and water, but insoluble in ether or chloroform. The CAS number for this product is 96314-29-3.</p>Formula:C16H21NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.34 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/molEthyl1-boc-4-allyl-4-piperidinecarboxylate
CAS:<p>Ethyl1-boc-4-allyl-4-piperidinecarboxylate is a reagent, high quality, complex compound, useful intermediate, fine chemical, useful scaffold, useful building block, speciality chemical and research chemicals. It is used as a versatile building block for synthesis of drugs. Ethyl1-boc-4-allyl-4-piperidinecarboxylate is also used in reactions to synthesize new compounds with varied structures and properties. This product can be used in the production of various types of pharmaceuticals and other chemical products.</p>Formula:C16H27NO4Purity:Min. 95%Molecular weight:297.39 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/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/molFmoc-L-glutamic acid-O-tert-butyl ester hydrate
CAS:<p>Fmoc-L-glutamic acid-O-tert-butyl ester hydrate is a useful scaffold that is used in the synthesis of complex compounds. It can be used as a reaction component for the preparation of speciality chemicals and as an intermediate for the production of fine chemicals. Fmoc-L-glutamic acid-O-tert-butyl ester hydrate has a CAS number of 204251-24-1.</p>Formula:C24H27NO6•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.49 g/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/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/mol3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid
CAS:<p>3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid is a versatile building block that can be used in the preparation of complex molecules. This compound is also a reagent, speciality chemical, and useful intermediate for organic synthesis. 3-Oxo-4-aza-5-alpha-androstane-17 beta carboxylic acid has been shown to be useful as a reaction component and scaffold in organic synthesis.</p>Formula:C19H29NO3Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:319.44 g/mol3,4,5-Tribromobenzoic acid - technical grade
CAS:<p>3,4,5-Tribromobenzoic acid is a benzoic acid with the molecular formula C6H3Br3O2. It is used as a plant growth regulator in agriculture and gardening. 3,4,5-Tribromobenzoic acid may be applied to the surface of plants to stimulate abscission (the natural shedding of leaves) or excision (the removal of flowers). This chemical also has been shown to inhibit physiological activity in plants by inhibiting 2,3,5-triiodobenzoic acid synthesis. This inhibition leads to a reduction in the production of substances that are involved in physiological processes such as photosynthesis and protein synthesis.</p>Formula:C7H3Br3O2Purity:Min. 95%Molecular weight:358.81 g/mol3,5-Diaminobenzoic acid
CAS:<p>3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol3,4-(Methylenedioxy)phenylacetic acid
CAS:Controlled Product<p>3,4-(Methylenedioxy)phenylacetic acid is a synthetic compound that has been shown to inhibit tyrosine phosphatases. This inhibition leads to an increase in the production of protein kinase C and other enzymes that are involved in signal transduction processes, which result in the promotion of cell proliferation. 3,4-(Methylenedioxy)phenylacetic acid also possesses photochemical properties and can absorb ultraviolet light at wavelengths of up to 300 nm. It has been shown to have inhibitory effects on tumour cells and is used as a lead compound for the development of new drugs. 3,4-(Methylenedioxy)phenylacetic acid interacts with receptor ligands and is a functional theory drug that binds to receptors on cell surfaces. The coumarin ring present in this molecule may be important for binding to receptors, although it does not appear to be necessary for its anti-tumour activity.</p>Formula:C9H8O4Purity:Min. 95%Molecular weight:180.16 g/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/mol
