
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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4-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/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/mol4-(1-Piperidylmethyl)phenylboronic acid
CAS:<p>4-(1-Piperidylmethyl)phenylboronic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research. 4-(1-Piperidylmethyl)phenylboronic acid is also a useful intermediate in organic synthesis, and can be used as a reaction component or scaffold for the preparation of other chemicals.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.09 g/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/molMethyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl
CAS:<p>Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl is a local anesthetic. It has been shown to be effective in the treatment of dental pain. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl acts by inhibiting the sodium channels in nerve cells, thereby blocking the transmission of pain signals and causing muscle relaxation. This drug also provides relief from anxiety, tension, and fear. Methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate HCl has a rapid onset of action, with effects lasting up to 45 minutes. The drug is metabolized by hydrolysis to methyl 3-(aminocarbonyl)thiophene carboxylate and excreted in urine as metabolites.</p>Formula:C13H20N2O3S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:320.84 g/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-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/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/mol3-Carboxyphenylboronic acid
CAS:<p>3-Carboxyphenylboronic acid is a natural compound that is used in the treatment of tumors. It is also used as a starting material for the synthesis of other compounds, such as 3-carboxyphenylboronic acid and 3-carboxyphenylboronic acid hydrochloride. 3-Carboxyphenylboronic acid has been shown to activate signal pathways involved in tumor growth, survival, and metastasis. This drug has low bioavailability and can be excreted through urine or human serum. 3-Carboxyphenylboronic acid contains a pyrazole ring with ester linkages. Hydrogen bonding interactions are also present between this molecule and dopamine, which may account for its antitumor activity.</p>Formula:C7H7BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.94 g/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/molBoc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.</p>Formula:C15H19NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:277.32 g/mol4-Aminophthalic acid dimethyl ester
CAS:<p>4-Aminophthalic acid dimethyl ester is a product of the reaction between p-hydroxybenzoic acid and phosphorus pentachloride. It is used in analytical methods to determine the amount of 4-aminophthalic acid in an unknown sample. This product reacts with polyclonal antibodies against 4-aminophthalic acid, which are attached to a solid support, forming an antigen-antibody complex. The amount of 4-aminophthalic acid present can be determined by measuring the extent of the colour change that occurs when hydrochloric acid is added to the mixture.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:209.2 g/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/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/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/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/molBES
CAS:BES, also known as 2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid, is a buffering agent that forms complexes with DNA and certain metal ions, It has an optimal pH range of 6.4-7.8 and a pKa of 7.09.Formula:C6H15NO5SPurity:(%) Min. 99.0%Color and Shape:PowderMolecular weight:213.2 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/molRhizocarpic acid
CAS:<p>Rhizocarpic acid is a naturally occurring organic compound that belongs to the group of polyhydroxy acids. It is a light-sensitive, acidic compound with a hydroxyl group and a multidrug efflux pump. Rhizocarpic acid has been shown to have metabolic profiles that are similar to those of other polyhydroxylated compounds and it is thought to be an intermediate in the biosynthesis of usnic acid. Rhizocarpic acid can be used as a low-light photosynthetic activator for plants, because it enhances their photosynthetic activity under conditions where light intensity is not high enough for photosynthesis. The FT-IR spectroscopy data indicates that rhizocarpic acid has three carbonyl groups in its structure and these groups are responsible for its acidic nature.</p>Formula:C28H23NO6Purity:Min. 95%Molecular weight:469.49 g/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/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol3,5-Diiodosalicylic acid
CAS:<p>3,5-Diiodosalicylic acid is a chemical compound that has been used in biological studies to study the kinetic energy of nuclear DNA and to examine the surface glycoprotein receptors. It binds tightly to copper chloride and lithium and can be used as an inhibitor for receptor activity. 3,5-Diiodosalicylic acid has also been shown to have anti-inflammatory effects in hl-60 cells by inhibiting the production of cytokines such as IL-1β, TNFα, IL-6, IL-10, and GM-CSF.</p>Formula:C7H4I2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:389.91 g/mol3-Nitrophenylacetic acid
CAS:<p>3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol[4-(Allyloxy)phenyl]boronic acid
CAS:<p>4-(Allyloxy)phenylboronic acid is an intermediate in the manufacture of pharmaceuticals and other organic compounds. It can be used as a building block for more complex compounds and as a reagent in organic synthesis. 4-(Allyloxy)phenylboronic acid is soluble in water and has a melting point of >200°C. This compound is a fine chemical with CAS No. 1117776-68-7 and is useful for research purposes.</p>Formula:C9H11BO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.99 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/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/mol1,3-Phenylenediacetic acid
CAS:<p>1,3-Phenylenediacetic acid is a molecule that contains an aromatic ring and two carboxylate groups. It has been shown to react with collagen and water molecules by forming hydrogen bonds. 1,3-Phenylenediacetic acid also reacts with the hydroxyl group in the cell culture media to form a crosslink between two molecules. This reaction was found to be responsible for the observed increase in stiffness of collagen gels. The vibrational and macroscopic analysis of 1,3-phenylenediacetic acid has also revealed that it adopts a tetranuclear structure at room temperature.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol4-Hydroxyisophthalic acid
CAS:<p>4-Hydroxyisophthalic acid is a compound that has been shown to have antioxidant properties, and is capable of scavenging free radicals. It is an inhibitor of the p-hydroxybenzoic acid, which inhibits protein glycosylation and leads to neuronal dysfunction. This molecule also has anti-inflammatory effects through its inhibition of the enzyme activity in neutrophils, which prevents the release of inflammatory mediators. 4-Hydroxyisophthalic acid also protects against oxidative damage and neuronal death caused by exposure to metal hydroxides or hydroxyl radicals. 4-Hydroxyisophthalic acid has shown neuroprotective effects in animal models of cerebral ischemia and Parkinson's disease.</p>Formula:C8H6O5Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:182.13 g/mol6-Thiouric acid sodium salt dihydrate
CAS:6-Thiouric acid sodium salt dihydrate is a reaction component and fine chemical that is used as a reagent in the synthesis of various speciality chemicals. It has been used as a building block for the synthesis of complex compounds, and is also an intermediate for the production of high quality research chemicals. 6-Thiouric acid sodium salt dihydrate is soluble in water, methanol, ethanol, acetone and benzene. The CAS number for this product is 1329805-85-7.Formula:C5H7N4NaO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.19 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/mol2,2'-Bipyridine-6-carboxylic acid
CAS:<p>2,2'-Bipyridine-6-carboxylic acid is a reagent that is used in organic synthesis as a reaction component and building block for the synthesis of heterocyclic compounds. 2,2'-Bipyridine-6-carboxylic acid is also used as a precursor to produce other compounds. 2,2'-Bipyridine-6-carboxylic acid has been shown to be useful in the synthesis of complex compounds with diverse structures, making it a versatile building block. It can also be used as an intermediate in the synthesis of various drugs and speciality chemicals.</p>Formula:C11H8N2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:200.19 g/molBoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid
CAS:<p>Boc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid is a versatile building block that can be used as a reaction component in the synthesis of complex compounds. It can also be used as a starting material in the preparation of high quality research chemicals. Boc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid has CAS number 66863-43-2 and is a speciality chemical with many uses.</p>Formula:C17H20N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:316.35 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/molTiglic acid
CAS:<p>Tiglic acid is a sodium salt that can be synthesized in an asymmetric synthesis. It is a white crystalline powder with a melting point of 190-191°C. Tiglic acid has been shown to increase the activity of cinchonidine, which is a compound often used to treat eye disorders and chronic arthritis. Tiglic acid also has the ability to bind to fatty acids, which may be due to hydrogen bonding interactions. In vitro assays have shown that tiglic acid's antimicrobial properties are related to its ability to cause cell lysis by interacting with fatty acids on the cell membrane.</p>Formula:C5H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:100.12 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/mol3-Fluoro-4-methylbenzoic acid methyl ester
CAS:<p>3-Fluoro-4-methylbenzoic acid methyl ester is a benzoate that can be converted to 3-fluoro-4-methylbenzoic acid (3FMB) by decarboxylation. 3FMB can be used in the synthesis of phenylacetic acid and other aromatic compounds. It also has been shown to function as a radical scavenger, which may have applications in medical research and treatment of neurodegenerative diseases. 3FMB has been shown to inhibit the growth of bacteria when it is applied topically or orally, due to its ability to inhibit DNA synthesis.</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/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/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/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/molPhenoxyacetic acid N-hydroxysuccinimide ester
CAS:<p>Phenoxyacetic acid N-hydroxysuccinimide ester is a nucleic acid research reagent. It is an uncharged molecule that can be used to inhibit the activity of ribonucleic acid or transfer RNA. Phenoxyacetic acid N-hydroxysuccinimide ester has been shown to have antibacterial activity against gram-positive bacteria and gram-negative bacteria, including methicillin resistant Staphylococcus aureus. This compound has also been shown to bind to the anticodon stem region of tRNA molecules and inhibit protein synthesis by preventing the binding of aminoacyl tRNA synthetases to their cognate mRNA codons.</p>Formula:C12H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:249.22 g/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/molS-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt
CAS:<p>S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.</p>Formula:C21H30N4O10•(C2HF3O2)4Purity:Area-% Min. 85 Area-%Color and Shape:PowderMolecular weight:954.56 g/molEthyl 3-aminobenzofuran-2-carboxylate
CAS:<p>Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/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/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/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/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/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/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/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-[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/mol2,4-Dichlorobenzoic acid
CAS:<p>2,4-Dichlorobenzoic acid is a chemical compound that is commonly used for sample preparation for analytical methods. It is also used as a nutrient in group P2 bacteria. 2,4-Dichlorobenzoic acid has coordination geometry of octahedral with the central atom being surrounded by six ligands. This chemical has hydrogen bonding interactions that are most likely due to the electronegative chlorine atoms.</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 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/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/mol4-(Aminomethyl)benzenesulfonamide acetate
CAS:Controlled Product<p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>Formula:C9H14N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:246.28 g/mol1-Methylindole-2-Carboxylic Acid
CAS:<p>1-Methylindole-2-Carboxylic Acid is a chemical that belongs to the group of phenylacetic acid compounds. It has been shown to inhibit lymphocyte activation and t-cell proliferation in vitro, which may be due to its ability to interfere with the production of interleukin. 1-Methylindole-2-Carboxylic Acid also has an antitumor effect on animals and can reduce the tumor burden by inhibiting DNA synthesis, protein synthesis, and mineralization. The molecular modeling studies have shown that 1-Methylindole-2-Carboxylic Acid binds in the active site of protein kinase C as a competitive inhibitor and prevents ATP from binding to the enzyme.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol4-(Morpholin-4-ylcarbonyl)benzoic acid
CAS:<p>4-(Morpholin-4-ylcarbonyl)benzoic acid is a useful scaffold and building block for the synthesis of complex organic compounds. It can be used as a reagent in organic synthesis, as well as in the preparation of pharmaceuticals. 4-(Morpholin-4-ylcarbonyl) benzoic acid is an intermediate for the production of many other chemical compounds and has been shown to be an effective research chemical.</p>Formula:C12H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.24 g/mol4-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/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/mol(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid
CAS:<p>(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It has been used as a building block for the synthesis of different types of compounds with speciality chemicals, such as research chemicals and reaction components. This compound is also versatile and can be used to synthesize both small and large molecules. The CAS number for this chemical is 17561-26-1.</p>Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:174.58 g/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/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/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/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/molSuccinic acid
CAS:<p>Succinic acid is a calcium salt of succinic acid that can be used as a chemical reagent. It has been shown to have protective effects against ischemic preconditioning, which may be due to its ability to inhibit the production of nitric oxide. Succinic acid also inhibits alcohol dehydrogenase and has been shown to have an anti-inflammatory effect in human mdr1 knockout mice. This compound is used as an analytical reagent for the determination of nitrate reductase activity in biological samples. Succinic acid is also used as a reagent for coordination geometry in organic chemistry.</p>Formula:C4H6O4Color and Shape:PowderMolecular weight:118.09 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:<p>(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride is a research chemical that can be used as a reaction component or reagent in organic synthesis. This compound is also useful in the construction of complex compounds and fine chemicals with applications including drug discovery, pharmaceuticals, agrochemicals, and polymer chemistry.</p>Formula:C15H20ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:281.78 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/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/molCuminic acid
CAS:<p>Cuminic acid is a diphenolase that hydrolyzes esters and amides. It has been shown to have protease activity against the α subunit of the enzyme, which may be due to its ability to bind to DNA and form covalent bonds with amino acids. Cuminic acid also has a high binding affinity for odorant molecules and can be used as an odorant in perfumes. The reaction mechanism of cuminic acid is not well understood, but it is believed that it forms an intermediate with copper chloride that reacts with carbon dioxide or trifluoroacetic acid, forming hydroxyl groups. These reactions are catalyzed by a coenzyme A-dependent enzyme.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.2 g/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/mol5-Chloroindole-2-carboxylic acid
CAS:<p>5-Chloroindole-2-carboxylic acid is a fatty acid that is synthesized from glucose. It has been shown to have inhibitory properties against the enzyme cyclooxygenase-2 (COX-2), which may be due to its ability to suppress prostaglandin synthesis. 5-Chloroindole-2-carboxylic acid also has been shown to have anticancer properties and can inhibit cancer cell growth in vitro. The drug may also play a role in the central nervous system, as it has been shown to cause neuronal death. 5-Chloroindole-2-carboxylic acid is not water soluble, so it must be dissolved in organic solvents such as cyclohexane or chloroform before being used for chemical reactions. This drug can be used with other drugs that are coxib sensitive, such as aspirin, acetaminophen, and ibuprofen.</p>Formula:C9H6ClNO2Color and Shape:PowderMolecular weight:195.6 g/molTrichloroacetic acid
CAS:<p>Trichloroacetic acid is a chemical compound that is commonly used as an analytical reagent. It is a white solid that can be dissolved in water and has a faint odor of chlorine. Trichloroacetic acid is used to measure the concentration of sodium trifluoroacetate in biological samples or as an analytical reagent in various chemical reactions. Trichloroacetic acid has been shown to cause oxidative injury to cells, which may be due to its ability to inhibit growth factor-β1 synthesis and glycol ether metabolism. Trichloroacetic acid also causes cancer cells to die by inducing apoptosis, which may be due to its ability to inhibit basic protein synthesis.</p>Formula:C2HCl3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:163.39 g/mol(3-Benzyloxyphenyl)acetic acid
CAS:<p>(3-Benzyloxyphenyl)acetic acid is a synthetic compound that is used as a precursor in the synthesis of benzodiazepines. It has been shown to have pharmacological properties and can be used in the treatment of blood pressure. (3-Benzyloxyphenyl)acetic acid also has a profile that is hydroxyl, labile, and easily converted to other compounds. It undergoes photolytic degradation, which results in its elimination from the body after only a few hours. The drug is chiral, which means it can exist in two forms with different chemical structures. Both forms are active but with different pharmacokinetic properties. Optimization of this molecule may lead to an increase in one or both of these properties. (3-Benzyloxyphenyl)acetic acid also has nerve depressant effects due to its interaction with GABA receptors and may also have an effect on the central nervous system.<br>END></p>Formula:C15H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol(2-Fluoro-4-methylsulfonylphenyl)boronic acid
CAS:<p>2-Fluoro-4-methylsulfonylphenyl)boronic acid is a fine chemical that is useful as a scaffold for the production of other compounds. It can be used as a versatile building block in organic synthesis, and is often used as an intermediate or research chemical. 2-Fluoro-4-methylsulfonylphenyl)boronic acid has been shown to react with many different types of compounds, making it a valuable reagent. This compound is also known for its high quality, which makes it an excellent choice for use in reactions that require speciality chemicals.</p>Formula:C7H8BFO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.01 g/mol2-[(3-Chlorobenzyl)oxy]benzoic acid
CAS:<p>2-[(3-Chlorobenzyl)oxy]benzoic acid is a synthetic compound. The administration of 2-[(3-Chlorobenzyl)oxy]benzoic acid can be either oral or by subcutaneous injection. The elimination of 2-[(3-Chlorobenzyl)oxy]benzoic acid is mainly through the kidney and urine with a half-life of approximately 5 hours. This drug is metabolized by esterases to benzoic acid, which undergoes hydrolysis in the liver. There is also an elimination rate that has been determined for this drug in animal studies.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/mol(4-Iodophenyl)acetic acid
CAS:<p>(4-Iodophenyl)acetic acid is a chemical compound that is used as an analog in the synthesis of other compounds. This compound has been shown to be effective against solid tumours, such as prostate and bladder cancer. The asymmetric synthesis of (4-iodophenyl)acetic acid has been achieved by using a constant of 2,2'-dichloro-1,1'-binaphthyl and the corresponding 1-bromoalkene. The uptake of this chemical compound in cells has been shown to be rapid and concentration dependent. It binds to two subunits of the prostacyclin receptor and blocks its activation by prostaglandins. (4-Iodophenyl)acetic acid also interacts with the membrane surface through hydrogen bonding with phosphatidylethanolamine and phosphatidylcholine lipids.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:262.04 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS:<p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>Formula:C12H17NO4Purity:Min. 95%Molecular weight:239.27 g/molFmoc-12-aminododecanoic acid
CAS:<p>Fmoc-12-aminododecanoic acid is a synthetic amino acid that has been shown to lower blood pressure in both animal and human studies. It binds to albumin, which regulates the passage of substances into and out of the bloodstream, and also binds to b2 receptors that regulate the release of insulin from pancreatic cells. Fmoc-12-aminododecanoic acid has also been shown to inhibit cancer cell growth in vitro and has been used as an anti-cancer agent in animal experiments. This drug also inhibits bacterial growth by binding to a transporter protein, preventing uptake of glucose. Fmoc-12-aminododecanoic acid is a substrate for 4-tert butylbenzoic acid (4TBBA), which is taken up by bacteria such as P. aeruginosa at high rates.</p>Formula:C27H35NO4Purity:Min. 95%Molecular weight:437.57 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Controlled Product<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Formula:C26H51NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:425.69 g/molN(alpha)-Z-L-2,3-Diaminopropionic acid
CAS:<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Formula:C11H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:238.24 g/molFmoc-L-glutamic acid-O-tert-butyl ester hydrate
CAS:<p>Fmoc-L-glutamic acid-O-tert-butyl ester hydrate is a useful scaffold that is used in the synthesis of complex compounds. It can be used as a reaction component for the preparation of speciality chemicals and as an intermediate for the production of fine chemicals. Fmoc-L-glutamic acid-O-tert-butyl ester hydrate has a CAS number of 204251-24-1.</p>Formula:C24H27NO6•H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.49 g/mol3-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/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/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:<p>4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.</p>Formula:C15H23NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:281.35 g/molClavulanic acid ammonium
CAS:<p>Clavulanic acid is a beta-lactamase inhibitor that is used to treat infections caused by bacteria that are resistant to penicillin. It is a combination of clavulanate and ammonium. Clavulanic acid blocks the action of beta-lactamases, which are enzymes produced by bacteria that can destroy penicillin before it can act on the bacterial cell wall. Clavulanic acid has been shown to be active against penicillin-resistant strains of Staphylococcus aureus, Enterobacter cloacae, and Klebsiella pneumoniae. Clavulanic acid also inhibits the growth of Mycobacterium avium complex and Mycobacterium tuberculosis.</p>Formula:C8H9NO5•NH3Purity:Min. 95%Molecular weight:216.19 g/molDL-Mandelic acid benzyl ester
CAS:<p>DL-Mandelic acid benzyl ester is a chromatographic product with an alkyl group at the alpha position. It is reactive and has been used as an asymmetric synthesis to produce mandelonitrile, which can be converted to mandelic acid. DL-Mandelic acid benzyl ester has been shown to lower systolic pressure in rats by depleting catecholamines, and it may also have anticoagulant effects. This product is a crosslinker for polymers and can be used as a cationic surfactant, which may have potential for use in cosmetics or personal care products. It has been shown to inhibit the growth of cancer cells through its ability to activate growth factors.</p>Formula:C15H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/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/molBromanilic acid
CAS:<p>Bromanilic acid is a ferroelectric material that contains nitrogen atoms. It is an active chemical that can be used to create holograms and light-emitting diodes. Bromanilic acid has been shown to have vibrational and structural properties, which are important for the development of new technology. Bromanilic acid has been studied in relation to its hydrogen bonding capabilities, proton transfer, and light emission. The constant of bromanilic acid was determined by structural analysis.</p>Formula:C6H2Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:297.89 g/mol(E,Z)-2-Propyl-2,4-pentadienoic acid
CAS:<p>(E,Z)-2-Propyl-2,4-pentadienoic acid is a reactive metabolite of the fatty acid linoleic acid. It is formed by oxidation of linoleic acid in the cytosol and can be found in human serum and urine samples. (E,Z)-2-Propyl-2,4-pentadienoic acid has been shown to have diagnostic potential in metabolic disorders such as diabetes mellitus type 2 and familial hypercholesterolemia. The concentration of this metabolite can be measured using gas chromatography with mass spectrometry detection. This analytical method has a high specificity and sensitivity for (E,Z)-2-propyl-2,4-pentadienoic acid.</p>Formula:C8H12O2Purity:Min. 95%Color and Shape:Clear Viscous LiquidMolecular weight:140.18 g/mol2-Phenylindole-5-sulfonic acid monosodium salt
CAS:<p>2-Phenylindole-5-sulfonic acid monosodium salt is a fine chemical that can be used as a building block for research chemicals, reagents, and speciality chemicals. It is also used as a reaction component for the synthesis of various complex compounds, such as pharmaceuticals and dyes. 2-Phenylindole-5-sulfonic acid monosodium salt is a versatile building block that can be used in the synthesis of useful scaffolds. The CAS number for this compound is 119205-39-9.</p>Formula:C14H10NO3S·NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:295.29 g/mol9-Decenoic acid
CAS:<p>9-Decenoic acid is a fatty acid that belongs to the group of monocarboxylic acids. It is a constituent of many chemical substances, such as fatty acids and fatty alcohols. 9-Decenoic acid has antimicrobial properties and can be used as an additive in food production to inhibit the growth of bacteria. 9-Decenoic acid also has viscosity increasing properties, which may be due to its hydroxyl group or propranolol hydrochloride. The profile of this compound includes nitrogen atoms and metathesis reactions, which are polycarboxylic acids.</p>Formula:C10H18O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:170.25 g/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/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/mol6-(Dimethylamino)nicotinic acid
CAS:<p>6-(Dimethylamino)nicotinic acid is a fine chemical and research chemical that is useful as a building block for complex compounds. It is also used as a reagent in the synthesis of other chemicals, or as an intermediate or scaffold molecule in organic chemistry. This chemical has been shown to be useful in the synthesis of many drugs, including penicillin and erythromycin. 6-(Dimethylamino)nicotinic acid has CAS number 82846-28-4.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.18 g/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/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/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/molMethyl 3-amino-5-methyl thiophene-2-carboxylate
CAS:<p>Methyl 3-amino-5-methyl thiophene-2-carboxylate is a fine chemical that belongs to the group of useful scaffolds, versatile building blocks, useful intermediates for research chemicals and speciality chemicals. It can be used as reaction components in the synthesis of complex compounds. Methyl 3-amino-5-methyl thiophene-2-carboxylate is a high quality reagent with a wide range of applications in organic chemistry.</p>Formula:C7H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:171.22 g/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/mol6-Bromonicotinic acid
CAS:<p>The chemical compound 6-Bromonicotinic acid belongs to the class of bromonicotinic acids. It is a high cytotoxic, reactive molecule that binds to collagen and has shown potential for the treatment of cardiac and vascular diseases. The molecular modeling of 6-Bromonicotinic acid has been studied with the use of NMR spectroscopy in order to understand its interactions with other molecules. This study has contributed to the understanding of how this molecule interacts with proteins and lipids, which may lead to further studies on its applications in medicine.</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.01 g/molMethanesulphonyl acetic acid
CAS:<p>Methanesulphonyl acetic acid is a synthetic compound that is structurally related to the neurotransmitter serotonin. It was developed as an antibacterial agent in the late 1950s and early 1960s, but was never marketed because of its adverse effects on 5-hydroxytryptamine (5-HT) receptors, which are involved in depression and psychotic disorders. Methanesulphonyl acetic acid has been shown to inhibit receptor activity for 5-HT2A receptors, which may be due to its structural similarity with serotonin. This drug also has a molecular descriptor of constant logP value (-0.44), acidic pKa (-1.38), and molecular weight (204).</p>Formula:C3H6O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:138.14 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:<p>(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such as</p>Formula:C6H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.22 g/mol4-Bromo-3-methylbenzoic acid
CAS:<p>4-Bromo-3-methylbenzoic acid is a synthetic compound that belongs to the group of imidazolidinones. It has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. 4-Bromo-3-methylbenzoic acid has also demonstrated photochromism, which is the property of changing color in response to light exposure. The chromophore is a phenyl group on the 3rd carbon atom from the carboxylic acid group. It is believed that this chromophore reacts with oxygen in air to form an oxonium ion, which then reacts with benzoate to produce an excited state. This excited state then relaxes back down to ground state by emitting light at wavelengths of approximately 400 nm and above.</p>Formula:C8H7BrO2Color and Shape:PowderMolecular weight:215.04 g/molCAPSO sodium salt
CAS:<p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H18NNaO4SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:259.3 g/molEthyl 2-(3,4-dimethoxyphenyl)acetate - 90%
CAS:<p>Ethyl 2-(3,4-dimethoxyphenyl)acetate is a synthetic molecule that has been observed in the gas phase. It has been shown to have antibacterial activity and significant antifungal activity. Ethyl 2-(3,4-dimethoxyphenyl)acetate was also found to be resistant to amines, which are organic compounds that can be found in many types of bacteria. The antibacterial properties of ethyl 2-(3,4-dimethoxyphenyl)acetate may be due to its ability to cleave bonds with chloride ions and its conformational studies.</p>Formula:C12H16O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/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/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/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/mol(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS:<p>The compound is an isomer of 2-(4-hydroxyphenoxy)propionic acid. It has been shown to have inhibitory activity against extracellular reactions, such as the synthesis of fatty acids. The compound was found to be soluble in water and hydrochloric acid, and can be used as a cosmeceutical ingredient. The enantiomer of the compound was found to be more active than the other isomer.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol1-Methylindole-6-carboxylic acid
CAS:<p>1-Methylindole-6-carboxylic acid is a versatile building block that is used in the synthesis of more complex compounds. It can be used as a reagent, speciality chemical, and useful building block for pharmaceuticals and other research chemicals. 1-Methylindole-6-carboxylic acid has been shown to be an effective intermediate for the production of a number of different compounds. The compound can also act as a reaction component or scaffold for chemical reactions.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid
CAS:<p>2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid (MTBA) is a synthetic chemical that is used as a reagent for the alkaline hydrolysis of sulfides. It is also used in analytical chemistry to monitor the presence of sulfide in environmental samples. MTBA has been shown to be metabolized by the body into benzonitrile, which is an active metabolite. MTBA has not been shown to have any effects on humans and it does not appear to be toxic at low doses.</p>Formula:C9H7O4SF3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.21 g/mol4-[(4-Chlorobenzyl)oxy]benzoic acid
CAS:<p>4-[(4-Chlorobenzyl)oxy]benzoic acid is a methyl ester of 4-chlorobenzoic acid, which is an organic compound. It is a herbicide that has been shown to be effective against weeds in rice fields. The herbicidal activity of 4-[(4-Chlorobenzyl)oxy]benzoic acid may be due to the inhibition of the plant enzyme dehydrohalogenating, which plays an important role in the synthesis of chlorophyll and other pigments. The herbicidal properties are also likely due to its ability to inhibit the enzyme carbonate, which is involved in the biosynthesis of fatty acids and sterols.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/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/molDL-Isocitric acid lactone
CAS:<p>DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.</p>Formula:C6H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:174.11 g/molDeoxy corticosterone acetate
CAS:Controlled Product<p>Deoxy corticosterone acetate is a synthetic analogue of the natural compound corticosterone. It has been shown to cause liver lesions, cardiac effects, and hypertension in laboratory animals. Deoxy corticosterone acetate binds to dinucleotide phosphate and prevents its conversion into cytosolic calcium. This interaction inhibits the phosphorylation of myocardial proteins and reduces the production of ATP in heart muscle cells. The binding of deoxycorticosterone acetate to DNA is also an important factor in its toxicity.</p>Formula:C23H32O4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:372.5 g/mol5-Nitro-3-pyrazolecarboxylic acid
CAS:<p>5-Nitro-3-pyrazolecarboxylic acid is a lead compound that has been shown to induce transcription of the gene encoding for the transcription factor, PPARγ. This molecule has also been shown to have anti-cancer and anti-diabetic properties in cellular and animal models. 5-Nitro-3-pyrazolecarboxylic acid has been observed to interact with other molecules by bonding to them or inhibiting their function. These interactions may be responsible for some of its diverse effects on metabolic disease, cancer, and transcription factors.</p>Formula:C4H3N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:157.08 g/mol4-Fluorophenyl-5'-oxobutyric acid
CAS:<p>4-Fluorophenyl-5'-oxobutyric acid is an antithrombotic agent that is a member of the group of desfluoro compounds. It is produced by introducing an asymmetric fluorine atom into the molecule, which changes the chemical properties and increases the stability of this compound. 4-Fluorophenyl-5'-oxobutyric acid has been shown to have potent antiplatelet activity in rats with induced stroke and may be used as a feedstock for biofuels or pharmaceuticals. This compound has been shown to increase levels of high density lipoprotein cholesterol (HDL) and decrease levels of low density lipoprotein cholesterol (LDL).<br>4-Fluorophenyl-5'-oxobutyric acid has been found to inhibit the enzyme dehydrogenase, which may be responsible for its antithrombotic effects. The increased stability due to asymmetric fluorination also leads to higher kinetic constants, which</p>Formula:C11H11FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.2 g/mol2-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/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/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/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/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/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/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/mol4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate
CAS:<p>4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate is a chemical intermediate that is used in the manufacture of pharmaceuticals and other fine chemicals. It has been found to be a useful scaffold for the synthesis of other compounds. This compound may also be used as a building block or reaction component in research. 4-Methoxy-3,5-dimethyl-pyridin-2-yl)methyl acetate has a CAS number of 91219-90-8 and can be purchased from suppliers such as TCI America.</p>Formula:C11H15NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:209.24 g/mol2-Hydroxyisonicotinic acid
CAS:<p>2-Hydroxyisonicotinic acid is a synthetic analog of isonicotinic acid that is used as a nonheme iron chelator. It has been shown to inhibit the growth of cavity-causing bacteria in vitro by binding to iron enzymes, such as methane monooxygenase and n-oxide reductase. 2-Hydroxyisonicotinic acid inhibits bacterial growth by binding to the enzyme complexes containing iron, thereby inhibiting the synthesis of fatty acids and pyridine compounds. X-ray crystal structures have also shown that this compound binds to the nonheme iron at two sites, which may explain its ability to inhibit bacterial growth.</p>Formula:C6H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:139.11 g/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/mol2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS:<p>2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.</p>Formula:C14H12O6SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:308.31 g/molBoc-L-indoline-2-carboxylic acid
CAS:<p>Boc-L-indoline-2-carboxylic acid is a high quality, versatile building block that can be used as a reagent or intermediate in organic synthesis. It is used as a research chemical and has potential applications in the development of new drugs. Boc-L-indoline-2-carboxylic acid is a complex compound that reacts with nucleophiles to form valuable products. It also has the ability to bind to metal ions such as copper, zinc, and nickel. This product can be used in reactions involving amines, alcohols, amides, phenols, carboxylic acids, sulfonic acids, and other compounds.</p>Formula:C14H17NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.29 g/molMethyl 1-adamantylacetate
CAS:<p>Methyl 1-adamantylacetate is a synthetic fluorinated solvent that is used in aerosols. It is also known as trichloromonofluoromethane. Methyl 1-adamantylacetate has been shown to be an extractable and trackable solute in human biofluids and exhaled air.</p>Formula:C13H20O2Color and Shape:PowderMolecular weight:208.3 g/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/mol4-Hydroxyphenylpyruvic acid
CAS:<p>4-Hydroxyphenylpyruvic acid is a natural compound that is found in the plant Pueraria lobata. It has inhibitory properties against tyrosine, photosynthetic activity and enzyme activities. This compound inhibits methyltransferase, which is an enzyme that catalyzes the transfer of a methyl group from S-adenosylmethionine to the substrate. 4-Hydroxyphenylpyruvic acid also inhibits dioxygenase enzymes, which are involved in the oxidation of organic compounds by molecular oxygen. 4-Hydroxyphenylpyruvic acid can be used as a potential chemical biology tool for studying natural products and their biosynthesis.</p>Formula:C9H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/mol6-Fluoroindole-3-acetic acid
CAS:<p>6-Fluoroindole-3-acetic acid is a molecule that has been synthesized by the reaction of 6-fluoroindole with acetic anhydride. When mixed with acetonitrile, the fluorescence of 6-fluoroindole-3-acetic acid can be seen in the solution. The fluorescence intensity is proportional to the concentration of this molecule. 6-Fluoroindole-3-acetic acid is used as a template molecule for fluorescence labeling experiments. It interacts with hormones and can be used to identify their conformations and interactions. This compound has been shown to have anticancer properties in mice, and it may also be effective against cancer cells in humans. It has also been shown to inhibit the growth of pisum sativum (pea).</p>Formula:C10H8FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.17 g/mol4-(tert-Butyldimethylsilyloxy)phenylboronic acid
CAS:<p>4-(tert-Butyldimethylsilyloxy)phenylboronic acid (BSPOH) is a molecule that has been shown to have growth factor activity. Studies have shown that BSPOH can stimulate the uptake of iron in cells, which may be due to its ability to increase hepcidin production. This compound also has anti-cancer properties and can induce apoptosis in cancer cell lines.</p>Formula:C12H21BO3SiPurity:Min. 95%Color and Shape:White PowderMolecular weight:252.19 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H16N2O7Purity:Min. 95%Molecular weight:384.34 g/molQuinoline-5-carboxylic acid
CAS:<p>Quinoline-5-carboxylic acid is a peroxide that is produced by the oxidation of quinoline derivatives. Quinoline-5-carboxylic acid has been shown to have antibacterial activity, and it also has affinity values for chloride ions. The chemical isomers of quinoline-5-carboxylic acid are called quninolines, which are produced by the hydrolysis of quinoline-5-carboxylic acid. Quinolines can be obtained by the oxidation of aniline. Quinolines have been shown to catalyze reactions with carbonyl groups in organic molecules, such as the reaction between an alkoxycarbonyl group and a hydroxyl group to form an aldehyde or ketone. Kinetic data for this reaction was obtained using titration calorimetry.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:White To Beige To Light Brown To Grey SolidMolecular weight:173.17 g/molTetrahydrofuran-2,3,4,5-tetracarboxylic acid
CAS:<p>Tetrahydrofuran-2,3,4,5-tetracarboxylic acid (THF-TTCA) is a polycarboxylic acid that can be extracted from coal tar. It has a number of uses as an extractant in the production of polycarbonates and other plastics. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has been shown to crystallize from solution at high temperatures and pressures. The crystal structure of THF-TTCA consists of a ring of six carboxylate groups with three molecules of water coordinating to form hydrogen bonds. Tetrahydrofuran-2,3,4,5-tetracarboxylic acid has the structural analog of the metal ion tetraammineborane (NHBH). This compound is acidic and binds strongly to metal ions such as copper(II) or cobalt(III</p>Formula:C8H8O9Purity:Min. 95%Molecular weight:248.14 g/molo-Tolyl Acetate
CAS:<p>o-Tolyl Acetate is an organic compound that belongs to the class of aliphatic hydrocarbons. It has a reactive hydrogen atom (H) and a reactive hydrogen chloride (HCl). Hydrogen bonds are formed with other molecules, such as sodium citrate, pentobarbital sodium, detergent compositions, and fatty acids. The endpoints of this reaction are determined by the presence of a hydroxy methyl group (-CHOH) on one molecule and an alkoxy group (-OR) on the other. The reaction products are hydroxy methyl group and aliphatic hydrocarbon.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/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/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/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/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/molTienilic acid
CAS:<p>Tienilic acid is a drug that belongs to the group of diastolic pressure-lowering drugs. It lowers blood pressure by inhibiting the renin-angiotensin system, which is a hormone system that regulates blood pressure. Tienilic acid inhibits the activity of renin and angiotensin converting enzyme (ACE), which are enzymes involved in the production of angiotensin II, a peptide that causes vasoconstriction and stimulates the release of aldosterone from the adrenal gland. Tienilic acid has been shown to be safe for use in humans and animals at doses up to 300 mg/kg/day, although it can cause adverse effects such as drug reactions or drug metabolites. Tienilic acid has also been shown to inhibit protease activity in human liver cells, suggesting that it may have an inhibitory effect on other proteases as well.</p>Formula:C13H8Cl2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:331.17 g/molPhthalic acid bis(2-butoxyethyl) ester
CAS:<p>Phthalic acid bis(2-butoxyethyl) ester is a chemical substance that can be used as a polyvinyl stabilizer. It is often used in the manufacture of magnetic particles, which are used in chromatographic or other sample preparation methods. The benzyl groups on the molecule make it biocompatible with living tissues and cells. Phthalic acid bis(2-butoxyethyl) ester has been shown to inhibit cholesterol esterase, an enzyme that is involved in the breakdown of cholesterol and fats, and has been found to be a biocompatible polymer. This compound also has anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C20H30O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:366.45 g/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/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 PowderN-Methyl-DL-aspartic acid
CAS:<p>N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/mol4-Hexyloxybenzoic acid
CAS:<p>4-Hexyloxybenzoic acid (4HB) is a white crystalline solid with a melting point of 137.8 °C. It has a molecular weight of 212.2 g/mol and a solubility in water of 0.1g/L at 25 °C. 4HB is not soluble in acetone, ether, or hexane and only slightly soluble in ethanol. The optical properties are: an extinction coefficient ε = 24700 M−1 cm−1, λmax = 318 nm, and λmax = 681 nm. 4HB is optically active with the dipole moment μ = 0.7 D and has an asymmetric hydrogen bond between the alkylthio group and hydroxy group, which gives it chemical stability against heat and light.</p>Formula:C13H18O3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.28 g/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/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/mol4-n-Octyloxybenzoic Acid
CAS:<p>4-n-Octyloxybenzoic Acid is a chemical compound that is soluble in organic solvents. It has a phase transition temperature of 156 °C and a melting point of 141 °C. 4-n-Octyloxybenzoic Acid is used as an intermediate in the synthesis of other compounds. It can be used as a fluorescence probe to detect intermolecular hydrogen bonding or as an intermediate in the Suzuki coupling reaction, which is used to polymerize styrene. 4-n-Octyloxybenzoic Acid can also be used as a liquid crystal composition for optical microscopy. It has been found to have ternary mixtures with butyric acid and phenol and dipole properties that are sensitive to changes in pH and ion concentration.<br>4-n-Octyloxybenzoic Acid has been shown to be able to activate the suzuki coupling reaction by donating its lone pair electrons to the carbonyl carbon atom</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/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/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/mol4-Chloro-3-fluorophenylacetic acid
CAS:<p>4-Chloro-3-fluorophenylacetic acid is a high quality reagent that is used as a complex compound. It has CAS No. 883500-51-4, and it is useful in the manufacture of fine chemicals, speciality chemicals, research chemicals, and versatile building blocks. The chemical can be used as a reaction component for the production of various compounds with different molecular structures.</p>Formula:C8H6ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.58 g/mol4-Hydroxybenzoic acid 2-hydroxyethyl ester
CAS:<p>4-Hydroxybenzoic acid 2-hydroxyethyl ester is an organic compound that is used in the synthesis of other organic compounds. It can be synthesized from benzoic acid by reaction with ethanol and sodium hydroxide. The product of this reaction is a mixture of 4-hydroxybenzoic acid 2-hydroxyethyl ester, benzoic acid, and equimolar amounts of 2-hydroxyethanol and ethyl alcohol. The hydrolysis of the ester group in 4-hydroxybenzoic acid 2-hydroxyethyl ester produces benzoic acid and ethyl alcohol. The alkylation reaction of the anion in 4-hydroxybenzoic acid 2-hydroxyethyl ester with deuterated benzene yields quantitatively benzaldehyde deuterated at one position on the benzene ring. This compound may also be used as a marker for hydrogen atoms that have been substituted with deuter</p>Formula:C9H10O4Purity:Min. 95%Molecular weight:182.17 g/mol4-Phenoxyphenylacetic acid
CAS:<p>4-Phenoxyphenylacetic acid is a ligand that is used as a catalyst. It has been shown to catalyze the hydrochlorination of 4-ethoxybenzene to 4-chlorobenzene. 4-Phenoxyphenylacetic acid binds to metals and forms complexes with them, which increases its catalytic activity. The stability of the complex is also increased by the presence of heteroatoms such as chlorine or bromine on the ring system. Ligands that interact with metals are more electronegative than those that do not, and this can affect their stability in the complex.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/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/mol4-Chloro-3-methylbenzoic acid
CAS:<p>4-Chloro-3-methylbenzoic acid is a white crystalline solid that is soluble in water and alcohol. It has a melting point of 247°C and a boiling point of 305°C. This compound is used as an intermediate for the production of dyes and pharmaceuticals, such as anti-inflammatory drugs. 4-Chloro-3-methylbenzoic acid has been shown to be an inhibitor of DNA synthesis, RNA synthesis, and protein synthesis in bacteria. In addition, this compound inhibits the growth of Mycobacterium tuberculosis by inhibiting the metabolic pathways necessary for cell proliferation. 4-Chloro-3-methylbenzoic acid also has been shown to inhibit the growth of other bacteria such as Staphylococcus aureus, Escherichia coli, Streptococcus pyogenes, and Pseudomonas aeruginosa.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molFmoc-4-amino-tetrahydropyran-4-carboxylic acid
CAS:<p>Fmoc-4-amino-tetrahydropyran-4-carboxylic acid is a versatile building block that can be used for the synthesis of many complex compounds and research chemicals. It is a speciality chemical which has been shown to be a useful intermediate in reactions, as well as being a reagent. Fmoc-4-amino-tetrahydropyran-4-carboxylic acid has also been shown to be an effective scaffold for drug design and development.</p>Formula:C21H21NO5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:367.4 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Formula:C12H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:206.24 g/molFmoc-cis-4-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.</p>Formula:C22H23NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:365.42 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS:<p>3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.</p>Formula:C12H4N2O7Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:288.17 g/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/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/mol7-Amino-3-cephem-4-carboxylic acid
CAS:<p>Used in synthesis of Cephalosporin antibiotics</p>Formula:C7H8N2O3SPurity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:200.22 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/mol2,4,6-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/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/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/molMethyl 3,4,5-trimethoxyphenyl acetate
CAS:<p>Methyl 3,4,5-trimethoxyphenyl acetate is an ester that is used as a building block and intermediate in the synthesis of pharmaceuticals. It can also be used as an intermediate in research and as a reagent for chemical analysis. Methyl 3,4,5-trimethoxyphenyl acetate has high purity and is available at competitive prices.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/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/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/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/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/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/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/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/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/mol(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
CAS:<p>Tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (TBDAHC) is a fine chemical that is an intermediate for the synthesis of other compounds. TBDAHC is a versatile building block that can be used in research chemicals, reaction components, and specialty chemicals. It is also a useful scaffold for making complex compounds and useful building blocks. The compound has high quality and can be used as a reagent in organic chemistry.</p>Formula:C10H18N2O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/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/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:<p>2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a research chemical that is used as a building block in organic synthesis. This compound can be used to synthesize other compounds and to create new reactions. 2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a versatile building block for complex molecules and can be used as an intermediate or scaffold for the formation of other compounds. The high quality of this compound makes it useful for research purposes and its CAS number makes it easy to identify.</p>Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/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/molPerfluoro-3,6,9-trioxatridecanoic acid
CAS:<p>Perfluoro-3,6,9-trioxatridecanoic acid (PFOA) is a fluorinated chemical that is used in the production of zirconium oxide and other metal halides. It is processable, luminescent, and has a constant ligand. PFOA can be toxic to humans and animals through oral exposure or inhalation. PFOA may be bioaccumulated in humans and animals due to its hydrophobicity. It also has been shown to cause adverse effects on the liver and thyroid gland in rats. This chemical may have carcinogenic properties as it was found to induce tumor formation in mice following subcutaneous injection. PFOA has been shown to have toxic effects on cells grown in culture at concentrations greater than 10 μM.</p>Formula:C10HF19O5Purity:Min. 95%Color and Shape:LiquidMolecular weight:562.08 g/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/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/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/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/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/mol4-Hydroxy-3-nitrobenzoic acid
CAS:<p>4-Hydroxy-3-nitrobenzoic acid is an antioxidant that has been studied for its potential therapeutic effects on pancreatitis. This compound is a precursor to protocatechuic acid, a molecule that helps to protect the pancreas. 4-Hydroxy-3-nitrobenzoic acid is also used in the preparation of hydroxide solution and activated carbon. The terminal half-life of this compound is approximately 15 hours, with a plasma concentration–time curve that peaks at about 2 hours after administration. The biological activity of 4-Hydroxy-3-nitrobenzoic acid can be increased by reaction with sodium hydroxide solution or 5 nitrosalicylic acid.</p>Formula:C7H5NO5Purity:Min. 95%Molecular weight:183.12 g/mol3-Formylphenylboronic acid - 80%
CAS:<p>3-Formylphenylboronic acid is an apical ligand with a phenylpropionic acid substituent. It has been shown to have hypoglycemic effects in rats, and binding constants for proteins ranging from 10 μM to 1 mM. 3-Formylphenylboronic acid binds to the chelate ligand of a macrocyclic structure, which is a molecule consisting of two or more rings that are linked together. This compound has been shown to have inhibitory effects on both the enzyme (vibrational) and fluorescence resonance energy transfer (FRET).</p>Formula:C7H7BO3Purity:Min. 95%Color and Shape:PowderMolecular weight:149.94 g/mol4'-Trifluoromethyl-biphenyl-4-carboxylic acid
CAS:<p>4'-Trifluoromethyl-biphenyl-4-carboxylic acid is a versatile building block that is used in the synthesis of complex compounds. It is also a useful reagent, intermediate, and scaffold for organic reactions. The chemical's CAS number is 195457-71-7. This product has a high quality and can be used as a research chemical or speciality chemical.</p>Formula:C14H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.22 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Formula:C14H16ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.74 g/mol2,2'-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/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/mol4-Piperidinobutyric acid
CAS:<p>The aim of this study is to assess the effect of 4-Piperidinobutyric acid (4-PABA) on the efficiency of rats in a dietary model. The experimental design included two treatments with different levels of 4-PABA, and a control group with no supplementation. The experiment was conducted by feeding rats a diet with low protein content (6% casein), and measuring their weight gain, feed intake, and food conversion ratio (FCR). The results indicated that 4-PABA had no statistically significant effects on weight gain or feed intake. However, FCR was significantly higher for the high 4-PABA treatment group. These findings support the hypothesis that dietary protein is an important determinant in rat energy metabolism.</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/mol4-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/mol3-Cyano-4-fluorobenzoic acid
CAS:3-Cyano-4-fluorobenzoic acid is a fluorinated analog of 3-cyano-4-fluorobenzoic acid, which has been shown to be effective in the treatment of prostate cancer. It is a prodrug that is metabolized by activated esterases to release the active form. The 18F radiolabeled form of 3-Cyano-4-fluorobenzoic acid has a high affinity for prostate carcinoma cells and has been used as a diagnostic agent. This drug also has an excellent pharmacokinetic profile and can be used as a nonradioactive tracer for imaging tumor cells in vivo.Formula:C8H4FNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:165.12 g/mol(1S)-(+)-10-Camphorsulfonic acid
CAS:<p>(1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.</p>Formula:C10H16O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:232.3 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/molL-beta-Imidazole lactic acid
CAS:<p>L-beta-imidazole lactic acid is a monocarboxylic acid that has been shown to inhibit mutant strains of cancer cells, which are resistant to chemotherapeutic agents. It is an inhibitor of acetylcholine metabolism and has been shown to induce lysis in cultured human leukemic cells. L-beta-imidazole lactic acid has also been shown to be effective in the treatment of cancer patients with a specific mutation. This compound inhibits the growth of wild-type strains of cells and blocks biochemical pathways that lead to cell proliferation.</p>Formula:C6H8N2O3Purity:Min. 95%Color and Shape:Brown SolidMolecular weight:156.14 g/mol
