
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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N-w-Hydroxy-L-norarginine acetate
CAS:<p>N-hydroxy-L-norarginine acetate is a chemical intermediate that can be used in high quality reagents and fine chemicals. It is also a useful scaffold for the synthesis of complex compounds. This compound is an N-hydroxy derivative of L-norarginine. It has been shown to be an effective building block for the synthesis of various compounds, including pharmaceuticals, pesticides, and other organic syntheses. N-hydroxy-L-norarginine acetate is soluble in water and alcohols, making it a versatile building block in reactions with solvent sensitive compounds.</p>Formula:C5H12N4O3•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.23 g/mol(2,5-Dimethyl-1H-indol-3-yl)acetic acid
CAS:<p>(2,5-Dimethyl-1H-indol-3-yl)acetic acid is a fine chemical that is used as a building block in research chemicals and as a reagent in the synthesis of more complex compounds. It has been used as a versatile building block for the synthesis of numerous biologically active compounds and has also been shown to have antiviral activity. This compound is also useful as an intermediate or scaffold in the synthesis of pharmaceuticals. (2,5-Dimethyl-1H-indol-3-yl)acetic acid has CAS number 5435-40-5 and can be found on PubChem CID 6078.</p>Formula:C12H13NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:203.24 g/molFTY720 octanoic acid hydrochloride
CAS:<p>Please enquire for more information about FTY720 octanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H31NO4•HClPurity:Min. 95%Molecular weight:373.92 g/mol2-Amino-3,5-dichlorobenzoic acid
CAS:<p>2-Amino-3,5-dichlorobenzoic acid is a petrochemical that has been used in the production of other chemicals, such as phosphorus pentachloride. It also serves as a precursor for molybdenum and ATP binding cassette transporter. 2-Amino-3,5-dichlorobenzoic acid binds to the hydrochloric acid and sodium hydroxide solution present in the stomach to produce hydrochloric acid and sodium chloride. 2-Amino-3,5-dichlorobenzoic acid is also a precursor for quinazolone, which is used in the production of dyes and pharmaceuticals. It has also been shown to inhibit plant physiology by inhibiting chlorophyll synthesis.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:206.03 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/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/molRhodanine-3-propionic Acid
CAS:Formula:C6H7NO3S2Purity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:205.25N-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-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/molEthyl1-boc-4-allyl-4-piperidinecarboxylate
CAS:<p>Ethyl1-boc-4-allyl-4-piperidinecarboxylate is a reagent, high quality, complex compound, useful intermediate, fine chemical, useful scaffold, useful building block, speciality chemical and research chemicals. It is used as a versatile building block for synthesis of drugs. Ethyl1-boc-4-allyl-4-piperidinecarboxylate is also used in reactions to synthesize new compounds with varied structures and properties. This product can be used in the production of various types of pharmaceuticals and other chemical products.</p>Formula:C16H27NO4Purity:Min. 95%Molecular weight:297.39 g/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/mol3-(1H-Imidazol-2-yl)benzoic acid
CAS:<p>Please enquire for more information about 3-(1H-Imidazol-2-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol3-Amino-3-(4-chlorophenyl)propionic Acid
CAS:Formula:C9H10ClNO2Purity:>97.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:199.633-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/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formula:C7H6NNaO3·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.15 g/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/mol(S)-(+)-Mandelic acid
CAS:Controlled Product<p>(S)-(+)-Mandelic acid is a crystalline polymorph that belongs to the amide class of chemicals. It is an amphoteric substance, meaning it can act as either an acid or a base depending on the pH of its surroundings. (S)-(+)-Mandelic acid has been shown to inhibit enzyme activity in vitro, with the exception of hydrogen bonding interactions and hydroxyl group reactions. This chemical also inhibits the synthesis of proteins and DNA, which may be due to its ability to react with water molecules in aqueous solution. (S)-(+)-Mandelic acid has been found to have anti-inflammatory properties, which may be due to its ability to decrease prostaglandin synthesis by inhibiting cyclooxygenase enzymes.</p>Formula:C8H8O3Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:152.15 g/mol2-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/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/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/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)-(-)-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/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/molP-Tolylacetic Acid
CAS:<p>P-Tolylacetic acid is a biologically active compound that has been isolated from fruit extract. It is also found in dry weight of mammalian cells. PTA has been shown to have anticancer activity and inhibit the growth of cancer cells. The mechanism of action of PTA is not yet clear, but it may be due to its ability to inhibit the formation of water molecule or intramolecular hydrogen bridges.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/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/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/molBoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and other compounds. Boc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid is also a reagent for the preparation of heterocyclic compounds and other research chemicals. This chemical is soluble in methanol and water, but insoluble in ether or chloroform. The CAS number for this product is 96314-29-3.</p>Formula:C16H21NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.34 g/molEthyl 3-chloro-2,4,5-trifluorobenzoylacetate
CAS:<p>Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is a high quality chemical that is used as an intermediate in the production of complex compounds. It is also a reagent that is used in fine chemical reactions. This compound has many uses, including being a useful scaffold for the production of new compounds and a versatile building block for reactions. Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is used in research as well as in the production of speciality chemicals.</p>Formula:C11H8ClF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.63 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/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/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/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/molCapric acid sodium salt
CAS:<p>Sodium caprate (C10) and salcaprozate sodium (SNAC), FS168567, are two of the most advanced intestinal permeation enhancers (PEs) that have been tested in clinical trials for oral delivery of macromolecules.</p>Formula:C10H19NaO2Color and Shape:White Off-White PowderMolecular weight:194.25 g/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/mol1-Cyclopentene-1-carboxylic acid
CAS:<p>1-Cyclopentene-1-carboxylic acid is a natural product with antimicrobial and anti-inflammatory properties. It has been shown to inhibit the production of proinflammatory cytokines, such as tumor necrosis factor (TNF), and prostaglandins, which are important in the pathogenesis of inflammatory diseases. 1-Cyclopentene-1-carboxylic acid also inhibits the activity of Cox-2 and has been shown to have cancer regulatory activities. This compound binds to β-amino acid receptors and can be used as an oxidation catalyst for trifluoroacetic acid.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:112.13 g/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/mol4-Methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers
CAS:Controlled Product<p>4-Methyl-1,2-cyclohexanedicarboxylic anhydride is a hydroxy group with the chemical formula CH3CH(CO)OCH(CO)C(CH3)2. It is a white crystalline solid that is soluble in organic solvents and reacts with acids to form esters. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to be a competitive inhibitor of creatine kinase and calcium carbonate as well as an inhibitor of polyols. This compound also shows high thermal expansion and viscosity. 4-Methyl-1,2-cyclohexanedicarboxylic anhydride has been shown to have clinical relevance when used in conjunction with epoxy and boron nitride for the treatment of fatty acids and fatty acid derivatives. The optical properties of 4-methyl 1,2 cyclohexanedicarboxy</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:168.19 g/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/molTetracosanoic acid
CAS:<p>Tetracosanoic acid is a biocompatible polymer that is synthesized by esterification of malonic acid with poly(ethylene glycol). This polymer has been shown to have biological properties and can be used as an analytical method in the detection of infectious diseases. Tetracosanoic acid has also been shown to inhibit HIV-1 infection in vitro. Tetracosanoic acid is a model system for studying the molecular interactions that occur during autoimmune diseases.</p>Formula:C24H48O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:368.64 g/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/mol1-Adamantyl(amino)acetic acid hydrochloride
CAS:<p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>Formula:C12H19NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.75 g/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/mol4-Imidazole carboxylic acid
CAS:<p>4-Imidazole carboxylic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is an organic acid that can be found in natural compounds, such as plants, lichens, and fungi. 4-Imidazole carboxylic acid has been shown to inhibit the formation of dna duplexes, which inhibits bacterial growth by preventing cell division. This compound also has antihypertensive activity and protects against ventricular dysfunction caused by drug-induced cardiotoxicity in rats.</p>Formula:C4H4N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:112.09 g/mol4,4'-Biphenyldiboronic acid
CAS:<p>4,4'-Biphenyldiboronic acid is a boronate ester that can be used as a cross-linker in the synthesis of polymers. It is soluble in organic solvents, but insoluble in water. The chemical structure of 4,4'-biphenyldiboronic acid consists of two phenyl groups and one boronic acid group. This compound has been shown to have a spacing between 2.2 and 2.4 Å for germanium atoms and has been used for microscopy studies with morphology and diffraction experiments.</p>Formula:C12H12B2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:241.84 g/mol3-Methylcinnamic acid
CAS:<p>3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/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-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/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/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/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/mol4-Nitrophenylboronic acid
CAS:<p>4-Nitrophenylboronic acid is a chemical compound that has been shown to inhibit the enzyme PTP1B. This enzyme is responsible for the phosphorylation of proteins and plays an important role in regulating insulin release, glucose uptake, and fat metabolism. The inhibition of this enzyme by 4-Nitrophenylboronic acid is reversible and potent. It has also been shown to have anticancer activity in vitro and in vivo, as well as cross-coupling with other boronic acids to form new compounds with different biological activities.</p>Formula:C6H6BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:166.93 g/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/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/mol2-Methylphenoxyacetic acid
CAS:<p>2-Methylphenoxyacetic acid is a small-molecule drug that acts as an inhibitor of the protein kinase C (PKC) enzyme. It binds to the active site of PKC and prevents it from phosphorylating other proteins, which ultimately leads to cell death. The PKC enzyme is a potential drug target for cancer and cardiovascular disease because it plays a role in both pathologies. 2-Methylphenoxyacetic acid has been shown to inhibit PKC in vitro and in vivo, with the latter being demonstrated using mathematical modeling and molecular dynamics simulations. 2-Methylphenoxyacetic acid also inhibits annexin II, which is believed to be involved in signal transduction pathways that lead to tumor growth. 2-Methylphenoxyacetic acid has been shown to bind to the hydroxyl group of phospholipids and form hydrogen bonds with amino acids that are important for protein–protein interactions or intermolecular hydrogen bonds.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol3,5-Dimethyl-4-hydroxyphenylacetic acid
CAS:<p>3,5-Dimethyl-4-hydroxyphenylacetic acid (DHPA) is a fine chemical that can be used as a building block in the production of other chemicals. It is a useful intermediate in organic synthesis and has been used to produce pharmaceuticals, fragrances, and dyes. DHPA is also an important reagent for research purposes and can be used to synthesize other compounds.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.2 g/molS-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS:<p>S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.</p>Formula:C12H9N5O2S3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.43 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molN-Acetylaminomethylphosphonic acid
CAS:<p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>Formula:C3H8NO4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:153.07 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 g/mol3,4,5-Tribromobenzoic acid - technical grade
CAS:<p>3,4,5-Tribromobenzoic acid is a benzoic acid with the molecular formula C6H3Br3O2. It is used as a plant growth regulator in agriculture and gardening. 3,4,5-Tribromobenzoic acid may be applied to the surface of plants to stimulate abscission (the natural shedding of leaves) or excision (the removal of flowers). This chemical also has been shown to inhibit physiological activity in plants by inhibiting 2,3,5-triiodobenzoic acid synthesis. This inhibition leads to a reduction in the production of substances that are involved in physiological processes such as photosynthesis and protein synthesis.</p>Formula:C7H3Br3O2Purity:Min. 95%Molecular weight:358.81 g/mol2-Thenoic acid
CAS:<p>2-Thenoic Acid is an experimental drug that binds to and inhibits the activity of inhibitor molecules. It has been shown to inhibit the growth of a number of pathogens, including Mycobacterium tuberculosis and Mycobacterium avium complex. 2-Thenoic acid also inhibits the production of picolinic acid, which is a key intermediate in the biosynthesis of nicotinamide adenine dinucleotide (NAD). 2-Thenoic acid is not active against methicillin resistant Staphylococcus aureus (MRSA) isolates, but has been shown to be effective against some strains of Clostridium perfringens. The structure of 2-thenoic acid was determined using X-ray crystallography and electrochemical impedance spectroscopy. This molecule binds to palladium in an octahedral coordination geometry with two nitrogen atoms from the carboxylic acid moiety forming direct bonds with palladium.</p>Formula:C5H4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:128.15 g/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/mol2-Pivalamidoacetic acid
CAS:<p>2-Pivalamidoacetic acid is an acylglycine. It is a competitive inhibitor of the enzyme carnitine acetyltransferase and lowers levels of carnitine in plasma and muscle tissue. This drug has been used to treat acidemia in humans caused by multiple-reaction monitoring deficiency, which can lead to lactic acidosis, muscle weakness, and severe neurologic problems. 2-Pivalamidoacetic acid has also been used as an oral treatment for long-term treatment of neonatal acylglycinemia type 1 (AG1) due to dehydrogenase deficiency, which can cause growth failure, hypotonia, and respiratory distress.</p>Formula:C7H13NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.18 g/mol3,5-Diaminobenzoic acid
CAS:<p>3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol4-(3-Chloro-benzyloxy)benzoic acid
CAS:<p>4-(3-Chloro-benzyloxy)benzoic acid (4CBA) is a useful scaffold for the synthesis of complex compounds. It is a versatile building block that can be used as an intermediate in the synthesis of fine chemicals and research chemicals. 4CBA is also a reactive compound that can be used in reactions to form covalent bonds, such as amide formation. 4CBA has a CAS number of 84403-70-3 and can be used in reactions involving organic chemistry, such as esterification, etherification, nitration, sulfonation, amidation, and chlorination.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:262.69 g/molZ-L-pyroglutamic acid N-hydroxysuccinimide ester
CAS:<p>Z-L-pyroglutamic acid N-hydroxysuccinimide ester is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of other fine chemicals. It has CAS No. 40291-26-7 and is a useful scaffold or building block for research chemicals. Z-L-pyroglutamic acid N-hydroxysuccinimide ester is also a versatile building block with many reactions that are used in the synthesis of other compounds. This product can be used in many different chemical reactions and is an important building block for the manufacture of speciality chemicals.</p>Formula:C17H16N2O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:360.32 g/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/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/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/mol2,2-Difluoro-2-(4-fluorophenyl)acetic acid
CAS:<p>2,2-Difluoro-2-(4-fluorophenyl)acetic acid is a versatile building block that can be used as a reagent in the synthesis of complex compounds. This chemical is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. It can be used as a speciality chemical for research purposes. The compound has been shown to have high quality and is useful as a scaffold for the synthesis of other compounds.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:190.12 g/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/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/molDibenzoyl-(+)-p-methoxy-D-tartaric acid
CAS:<p>Dibenzoyl-(+)-p-methoxy-D-tartaric acid is a macrocyclic molecule that has been synthesized as an enantiomer. It has been found to be an effective drug against schistosomiasis in experimental studies. The compound inhibits the growth of Schistosoma mansoni by preventing the formation of eggs, which are released by the female worms into the environment. Dibenzoyl-(+)-p-methoxy-D-tartaric acid also inhibits the development of larval stages and prevents the release of eggs from male worms. This drug is not yet used clinically for this purpose, but it is being researched for use in tropical regions where schistosomiasis is endemic.</p>Formula:C20H18O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:418.35 g/mol3-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/molBenzimidazole-4-carboxylic acid
CAS:<p>Benzimidazole-4-carboxylic acid (BICA) is a chemical compound that belongs to the group of serotonergic drugs. It is used in the treatment of hypertension, although it has not been approved by the FDA for this indication. BICA binds to the 5-HT1A receptor and 5-HT4 receptor and acts as an agonist at these sites. It has also been shown to inhibit nitric oxide production. The antihypertensive effects of BICA are thought to be due to its ability to increase cardiac contractility, decrease peripheral vascular resistance, and improve renal function.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:White To Light Brown SolidMolecular weight:162.15 g/molN-Methyl-D-aspartic acid
CAS:<p>NMDA agonist</p>Formula:C5H9NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:147.13 g/molN-(4-Fluorophenyl)Anthranilic Acid
CAS:<p>N-(4-Fluorophenyl)Anthranilic Acid is a fine chemical that is used as a scaffold for research chemicals, reaction components, and speciality chemicals. It can be used as a building block for complex compounds and useful building blocks. This compound has been shown to have high quality and can be used as an intermediate in the synthesis of other chemicals. N-(4-Fluorophenyl)Anthranilic Acid is a versatile building block that can be used in the synthesis of many different types of compounds. It also has been shown to be useful in the production of pharmaceuticals, dyes, pesticides, and herbicides.</p>Formula:C13H10FNO2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:231.22 g/mol4-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/molp-Toluenesulfinic acid
CAS:<p>P-Toluenesulfinic acid is a cyanuric acid that is used in the synthesis of organic compounds. The reaction rate of the process can be varied by changing the reaction temperature, and the use of non-polar solvents provides an efficient method for synthesizing amines. This acid is also used as a catalyst in the synthesis of ethyl esters from chloride and fatty acids. The polymerization kinetics of polymers with this compound are also very fast.</p>Formula:C7H8O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:156.2 g/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/mol1,3-Dimethyluric acid
CAS:Controlled Product<p>1,3-Dimethyluric acid is a metabolite of caffeine. It is formed by the oxidative deamination of 1,3-dimethylxanthine in the liver. The concentrations of 1,3-dimethyluric acid are elevated in patients with chronic renal failure and those who are taking theophylline. The concentration–time curve for 1,3-dimethyluric acid was found to be linear and predictable after intravenous administration of caffeine at a dose of 10 mg/kg body weight in rats. This suggests that it is possible to estimate the rate of elimination from plasma after intravenous dosing with caffeine based on measurements of plasma concentrations and time. The metabolism of caffeine involves two pathways: oxidative deamination (1,3-dimethyluric acid) and demethylation (paraxanthine). It has been shown that the metabolites 1,3-dimethyluric acid and paraxanthine are formed by different metabolic pathways. The</p>Formula:C7H8N4O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:196.16 g/mol2-Cyano-5-fluorobenzoic acid
CAS:<p>2-Cyano-5-fluorobenzoic acid (2C5FBA) is a chemical that is synthesized by the reaction of sodium nitrite with methyl ester. It can be used in organic synthesis as a target product and can also be used as an intermediate for the synthesis of other chemicals. 2C5FBA has been shown to react with nitrogen to produce cyanide, which is toxic to humans and animals. 2C5FBA also reacts with acid methyl to produce methyl esters, which are often used as solvents in industrial settings.</p>Formula:C8H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.12 g/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-[(2-Chlorobenzyl)oxy]benzoic acid
CAS:<p>4-[(2-Chlorobenzyl)oxy]benzoic acid is a chemical building block that has been used in the synthesis of organic compounds. It is an intermediate for the production of many different products, such as pharmaceuticals and pesticides. 4-[(2-Chlorobenzyl)oxy]benzoic acid is a versatile building block that can be used to synthesize a wide range of complex compounds. This compound is also useful as a reagent in research.</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/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-Nitrophenoxy)acetic acid
CAS:<p>2-(4-Nitrophenoxy)acetic acid is a chemical compound with the molecular formula CHNO. It has been shown to inhibit the polymerase chain reaction, which is an important technique in molecular biology. The intramolecular hydrogen bond between HN and OO stabilizes the molecule and inhibits its rotation. This allows 2-(4-Nitrophenoxy)acetic acid to function as a competitive inhibitor of DNA polymerase. 2-(4-Nitrophenoxy)acetic acid inhibits bacterial growth by binding to the beta subunit of DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. This inhibition prevents topoisomerase IV from relaxing supercoiled DNA, leading to cell death by inhibiting protein synthesis and cell division.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/mol2-(2-Methoxyphenoxy)Benzoic Acid
CAS:<p>2-(2-Methoxyphenoxy)benzoic acid is an organic compound that can be synthesized in the laboratory. It has been shown to dimerize spontaneously in aqueous solutions with the release of hydrogen peroxide and oxygen. The mechanism is thought to involve oxidative dimerization, which may lead to carboxylate bond cleavage, intramolecular radical formation, or mechanistically radical attack. This process also results in the formation of a 2-methoxyphenoxy radical.</p>Formula:C14H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:244.24 g/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/mol3-Acetamidobenzoic acid
CAS:<p>3-Acetamidobenzoic acid is a metabolite of erythromycin. It is used as a contrast agent in radiocontrast studies, and has also been used to immobilize enzymes. 3-Acetamidobenzoic acid can be synthesized from erythromycin by methylation with metrizamide or methyl alcohol. The reaction rate of this compound is slow, which makes it an excellent candidate for immobilization on cation exchange resins. 3-Acetamidobenzoic acid has functional groups that are primary amines, making it a good substrate for the enzyme aminopeptidase. This compound also reacts with methylamine to form 3-methylaminobenzoic acid, which is a competitive inhibitor of the enzyme methylaminopeptidase.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/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/mol4-(Chlorosulfonyl)benzoic acid
CAS:<p>4-(Chlorosulfonyl)benzoic acid is a growth factor that has been shown to stimulate epidermal growth. It is used in the treatment of glaucoma, carbonic anhydrase inhibitor therapy, and immobilization. 4-(Chlorosulfonyl)benzoic acid may also be useful in the treatment of viral infections, as it inhibits viral replication by binding to the virus's envelope protein. This drug has been shown to act as an adrenergic receptor agonist and has molecular modeling properties. 4-(Chlorosulfonyl)benzoic acid inhibits matrix metalloproteinase activity and increases the expression of matrix metalloproteinase inhibitors. The drug was not found to inhibit collagenase and elastase activities in vitro.</p>Formula:C7H5ClO4SPurity:Min. 95%Color and Shape:SolidMolecular weight:220.63 g/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/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/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/mol1,1'-Ferrocenedicarboxylic acid
CAS:Controlled Product<p>Ferrocene is a polycyclic aromatic hydrocarbon consisting of two fused cyclopentadiene rings. It is used in organic synthesis as a source of one equivalent of ferrocenium cation, which is useful as a catalyst for hydrogenation and hydroformylation reactions. Ferrocene-based polymers are layered materials that have been studied as transducers or sensors. They can be used to detect small changes in the environment, such as pH or temperature. Ferrocene-based polymers can also be used to make an electrode that detects antibodies, which are proteins produced by the immune system. Immunosensors are devices that use antibodies to detect the presence of antigens in blood or other fluids. The setup for this type of immunosensor consists of an antibody immobilized on an electrode surface, with a layer of material containing the antigen placed on top and covered with a solution containing ferrocene molecules. When an antibody binds to the antigen at the interface between these</p>Formula:C12H10FeO4Purity:Min. 95%Color and Shape:Orange To Brown To Orange Brown SolidMolecular weight:274.05 g/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/mol2,4,6-Trichlorobenzoic acid
CAS:<p>2,4,6-Trichlorobenzoic acid is a trifluoroacetic acid that has been used as a solvent in vitro assays and as a carbon source for kinetic studies. It has also been shown to be an effective inhibitor of bacterial growth when tested with dextrans. 2,4,6-Trichlorobenzoic acid is toxic to cells in culture and can inhibit fatty acid synthesis by inhibiting the activity of fatty acid synthase.<br>2,4,6-Trichlorobenzoic acid has also been found to have anti-inflammatory properties and may be useful for the treatment of asthma.</p>Formula:C7H3Cl3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.46 g/mol3-Bromo-2-methylbenzoic acid
CAS:<p>3-Bromo-2-methylbenzoic acid is a hydrogen bond donor. Hydrogen bonding may provide an explanation for the functional theory of 3-bromo-2-methylbenzoic acid, which has been shown to have anticancer properties in vitro and in vivo. This compound has been shown to be effective against cancer cells that express PDL1 (programmed cell death protein 1) and is being studied as a potential therapeutic agent for cancers that are resistant to conventional anticancer drugs. 3-Bromo-2-methylbenzoic acid has low solubility in water and is poorly absorbed from the gastrointestinal tract. It also does not bind to plasma proteins, which makes it pharmacologically active even at low doses. 3BBMBA inhibits viral replication by binding to the viral RNA polymerase enzyme, thereby inhibiting transcription and replication of the virus genome. In addition, it inhibits the proliferation of human cancer cells through inhibition of protein synthesis and DNA synthesis</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/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/molPropylboronic acid
CAS:<p>Propylboronic acid is a chemical compound that is used as a reagent in organic synthesis. It is a carboxylic acid and an aryl halide, which can be easily converted to other compounds by the addition of nucleophiles. Propylboronic acid has been shown to inhibit serine proteases, such as thrombin, which are involved in the coagulation of blood. It also has been shown to have anti-inflammatory properties and can be used as an antiviral agent against hepatitis C virus (HCV). The use of this chemical may lead to autoimmune diseases, such as lupus erythematosus. The mechanism for this effect is not yet clear, but it may involve inhibition of protein synthesis and induction of apoptosis.</p>Purity:Min. 95%Molecular weight:87.912-Bromophenylboronic acid
CAS:<p>2-Bromophenylboronic acid is a glucose monitoring agent that has a ruthenium complex with an acidic environment. The nitro group and the amines are in close proximity to the boron center, and this proximity leads to a high nucleophilic character of the molecule. This reactivity allows 2-bromophenylboronic acid to be used as a fluorescence probe for acidic environments. 2-Bromophenylboronic acid also inhibits secretase enzymes, which are involved in Alzheimer’s disease and other neurodegenerative disorders. It is an inhibitor of γ-secretase, which is responsible for cleaving the amyloid precursor protein (APP), and it has shown efficacy against biphenyl, an anticancer drug that binds to benzodiazepine receptors.<br>2-Bromophenylboronic acid is also an enantiopure compound because all four substituents are different from each other.</p>Formula:C6H6BBrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.83 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/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/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/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/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS:<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/moltert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
CAS:<p>Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate is a potent antitumor agent that inhibits the proliferation of human tumor cells. It binds to isoforms of protein kinase C and inhibits the activity of protein kinase C. Tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate has been shown to have strong inhibitory potency against human tumor cells in cell culture assays with IC50 values as low as 1 nanomolar. The compound has also been shown to selectively inhibit certain cancer cell lines in mice with no effect on normal tissue or other cancerous cells.</p>Formula:C17H26BNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.2 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/mol2-Bromo-5-methylbenzoic acid
CAS:<p>2-Bromo-5-methylbenzoic acid is an organic compound that can be synthesized in the laboratory. It is used as a starting material for synthesis of various quinazolinones, which are ionic liquid catalysts. 2-Bromo-5-methylbenzoic acid has also been shown to inhibit ethylene production from glycols and to act as a potential catalyst for the conversion of trifluoromethane into ionic liquids. The synthesis of 2-bromo-5-methylbenzoic acid is not well documented, but it can be made by reacting methyl bromide with benzaldehyde or acetone in the presence of sodium hydroxide or potassium hydroxide. This reaction produces bromobenzene, which reacts with phosphorus pentachloride to produce 2-bromo-5-methylbenzoic acid.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol4-Iodo-3-methylbenzoic acid
CAS:<p>4-Iodo-3-methylbenzoic acid is a bifunctional phosphine that can be activated by phosphine gas. This compound has been shown to react with diethyl ethers and form a lanthanide phosphine complex. 4-Iodo-3-methylbenzoic acid also reacts with azides to form triazinylphosphines, which are used in fluorescence techniques. 4-Iodo-3-methylbenzoic acid has luminescent properties, which may be due to its ability to produce singlet oxygen when irradiated with visible light.</p>Formula:C8H7IO2Purity:Min. 80%Color and Shape:PowderMolecular weight:262.04 g/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/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/mol4-Carboxyphenylboronic acid pinacol ester
CAS:<p>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.</p>Formula:C13H17BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.08 g/mol2-(p-tert-Butylbenzoyl)acrylic acid
CAS:<p>2-(p-tert-Butylbenzoyl)acrylic acid is an organic compound that belongs to the group of useful scaffolds, versatile building blocks, and fine chemicals. It is a useful intermediate in research chemical synthesis and a reaction component for speciality chemicals. 2-(p-tert-Butylbenzoyl)acrylic acid can be used as a reagent for the production of complex compounds. This product has been shown to have high quality and is useful as a building block in the synthesis of many other compounds.</p>Formula:C14H16O3Purity:Min. 95%Molecular weight:232.28 g/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/mol3,5-Diaminobenzoic acid dihydrochloride
CAS:<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Formula:C7H8N2O2·2HClMolecular weight:225.07 g/mol4-Fluorocinnamic acid
CAS:<p>4-Fluorocinnamic acid is a potent inhibitor of bacterial growth. It inhibits the activity of enzymes that are involved in the synthesis of fatty acids and amino acids, such as triticum aestivum and trifluoroacetic acid. 4-Fluorocinnamic acid has been shown to be an effective inhibitor of bacterial growth in vitro, with a contact time of 10 minutes. The effective dose for this compound was determined to be 1 mg/L. 4-Fluorocinnamic acid has also been found to have a mineralization effect on wastewater treatment and can inhibit the activity of enzymes involved in the production of inflammatory mediators, such as lipoxygenase and cyclooxygenase.</p>Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/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/molL-β-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/mol3-Oxodecanoic acid ethyl ester
CAS:<p>3-Oxodecanoic acid ethyl ester is a selenium compound that can be catalytic. It has been shown to produce lactones by the cyclization of an anthranilic acid. Selenium compounds are often used as research catalysts in organic synthesis, specifically for the elimination and cyclization reactions. 3-Oxodecanoic acid ethyl ester is also a natural product that can be found in various plants and animals. It has been found to have an active role in many natural products, such as benzyne and heterocycles.</p>Formula:C12H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.3 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.</p>Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol3,5-Dinitro-2-hydroxyphenylacetic acid
<p>3,5-Dinitro-2-hydroxyphenylacetic acid is a high quality reagent useful as an intermediate in the synthesis of complex compounds. It is also an important building block in the synthesis of fine chemicals and research chemicals. 3,5-Dinitro-2-hydroxyphenylacetic acid can be used in many chemical reactions due to its versatility as a building block. This compound has CAS number 51343-07-9 and is classified as a speciality chemical.</p>Purity:Min. 95%2-Propoxy benzoic acid
CAS:<p>2-Propoxy benzoic acid is a hydroxybenzoic acid that is used as a dietary supplement. It has been shown to have anti-inflammatory and antioxidant effects in animal models of degenerative diseases, such as trigeminal neuralgia and Parkinson's disease. 2-Propoxy benzoic acid can be synthesized from propionate by acetylation with acetic anhydride. 2-Propoxy benzoic acid is also found in the human body as a result of light exposure, which signifies the presence of reactive functional groups on the hydrocarbon chain. These reactive functional groups are cyclohexane rings that can be metabolized into fatty acids.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molEthyl 4-methylpyrrole 3-carboxylate
CAS:<p>Ethyl 4-methylpyrrole 3-carboxylate is a monomer that belongs to the group of functional groups. It is used in the polymerization process and has been shown to be able to imprint or introduce other functional groups into polymers. The following are some of its properties: it can be used as an operational group, it has chemical interactions with other functional groups, and it can be used for selectivity techniques. It also has isomeric properties, which depend on the type of functional group attached. Some examples of these properties are electrochemical polymerization and electropolymerization. The molecule also interacts with different polarities depending on the type of functional group attached.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:153.18 g/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/mol(S)-N-Boc pipecolic acid
CAS:<p>Pipecolic acid is a natural product that is the major intermediate in the synthesis of the amino acid L-leucine. It is also an endopeptidase inhibitor that has been shown to have inhibitory potency against hepatitis C virus. Pipecolic acid has been synthesized by solid-phase peptide synthesis and its chiral center has been confirmed by NMR spectroscopy. The compound also exhibits affinity for alcohols and nervous system tissues, as well as agonist potency for NMDA receptors.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:229.27 g/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/mol1,7-Dimethyluric acid
CAS:Controlled Product<p>1,7-Dimethyluric acid (1,7-DMUA) is a metabolite of caffeine that is excreted in urine. 1,7-DMUA has been shown to be an analytical marker for the study of drug interactions. 1,7-DMUA has also been found to be a biomarker for obesity and may be a useful tool for the diagnosis of metabolic syndrome.</p>Formula:C7H8N4O3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Red SolidMolecular weight:196.16 g/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/mol4-Fluoro-3-nitrophenylacetic acid
CAS:<p>4-Fluoro-3-nitrophenylacetic acid is a chiral monomer that can be used to synthesize diphenyl ethers. The reaction requires a carbamic acid as the acid catalyst and a nucleophilic reagent, such as an amine. 4-Fluoro-3-nitrophenylacetic acid has been shown to have anti-cancer properties in vitro and in vivo. 4-Fluoro-3-nitrophenylacetic acid may also inhibit the synthesis of dihydroisoquinolines, which are important for the function of DNA polymerase. There are two strategies for synthesizing this compound: one is based on the condensation of two molecules of phenylacetaldehyde in the presence of an acid catalyst; the other employs a Lewis acid catalyst with a pyridine nucleophile.</p>Formula:C8H6FNO4Purity:Min. 95%Color and Shape:SolidMolecular weight:199.14 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/mol4-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/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/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/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/mol3-Cyano-4-fluorobenzoic acid
CAS:<p>3-Cyano-4-fluorobenzoic acid is a fluorinated analog of 3-cyano-4-fluorobenzoic acid, which has been shown to be effective in the treatment of prostate cancer. It is a prodrug that is metabolized by activated esterases to release the active form. The 18F radiolabeled form of 3-Cyano-4-fluorobenzoic acid has a high affinity for prostate carcinoma cells and has been used as a diagnostic agent. This drug also has an excellent pharmacokinetic profile and can be used as a nonradioactive tracer for imaging tumor cells in vivo.</p>Formula:C8H4FNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:165.12 g/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/molTetradecylthioacetic acid
CAS:<p>Tetradecylthioacetic acid is a molecule that binds to the response element of the gene and inhibits the production of fatty acids, which are one of the main sources of energy for cells. Tetradecylthioacetic acid has been shown to inhibit mitochondrial functions in 3T3-L1 preadipocytes and dextran sulfate polymerase chain reaction. It also has an active effect on HIV-1 replication in HL-60 cells. Tetradecylthioacetic acid may be used as a treatment for cardiac diseases with heart failure or artery disease, such as balloon injury, because it can improve cardiac contractility and reduce arrhythmia.</p>Formula:C16H32O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:288.49 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/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/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/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/molEthyl boronic acid
CAS:<p>Ethyl boronic acid is a monobasic organic acid that is an important component of the pharmacophore of many antibiotics. It has been shown to have an inhibitory effect on β-lactamase and s. epidermidis. Ethyl boronic acid also inhibits the growth of p. aeruginosa, which is resistant to β-lactams, by binding to the enzyme's active site and preventing it from hydrolyzing penicillin-type antibiotics. This molecule is synthesized from ethyl chloride in a two-step process that involves asymmetric synthesis that results in high melting points and natural compounds with health effects.</p>Formula:C2H7BO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:73.89 g/mol1-(2-Chlorophenyl)-5-phenyl-1-H-pyrazole-3-carboxylic acid
CAS:Controlled Product<p>1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid is a high quality, reagent, complex compound that has been shown to be useful as an intermediate in the synthesis of a number of different compounds. It has been shown to be useful as a speciality chemical and research chemicals with versatile building blocks that can be used for the synthesis of other compounds. The CAS number for 1-(2-chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid is 116572-69-1.</p>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol6-Chloro-2-cyclopropylnicotinic acid
CAS:<p>6-Chloro-2-cyclopropylnicotinic acid is a clear, colorless liquid that is soluble in organic solvents. It has a molecular weight of 174.9 and an empirical formula of C8H7ClN2O2. This compound is used as a reagent, intermediate, or building block in organic synthesis and can be used in the production of pharmaceuticals. It is also useful as a building block for drug discovery and can be used to produce various other compounds with biological activity, such as 4-chloro-1-(4-nitrophenyl)piperidine.<br>6-Chloro-2-cyclopropylnicotinic acid is described by CAS number 862695-75-8 and has the chemical name 6-(chloromethyl) 2-(cyclopropyl) nicotinic acid.</p>Formula:C9H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.62 g/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-Dimethyl-4-methoxybenzoic acid
CAS:<p>3,5-Dimethyl-4-methoxybenzoic acid is a disulphide monomer with the chemical formula C7H8O2S. It can be used as a building block for organic synthesis. This compound has been widely studied because it contains a benzyl group, which is the simplest aromatic system. The symmetric and asymmetric vibrational frequencies of 3,5-dimethyl-4-methoxybenzoic acid have been measured by nmr spectroscopy and theory. The thermodynamic properties of this compound have also been studied by molecular dynamics simulations and quantum chemical calculations.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol2-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/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/molTAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Formula:C7H17NO6SPurity:Min. 95%Color and Shape:SolidMolecular weight:243.28 g/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/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/mol4-tert-Butylbenzoic acid hydrazide
CAS:<p>4-tert-Butylbenzoic acid hydrazide is a compound that can be used in the treatment of cancer. It has been shown to inhibit anhydrase in the presence of organic solvents, such as methanol. 4-tert-Butylbenzoic acid hydrazide has also been shown to have anticancer activity and can be used as a chemotherapeutic agent. This drug inhibits DNA synthesis by forming covalent bonds with the nucleotide bases through displacement of the enzyme histidine kinase and inhibition of the enzyme carbonic anhydrase II. 4-tert-Butylbenzoic acid hydrazide is also capable of inhibiting xanthine oxidase and aconitase in vitro, which are enzymes involved in cellular respiration. 4-tert-Butylbenzoic acid hydrazide has been found to be more potent than phenacetin and acetaminophen, drugs that are commonly used</p>Formula:C11H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.26 g/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/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/mol5-Methylisoxazole-3-carboxylic acid
CAS:<p>5-Methylisoxazole-3-carboxylic acid (5MI3CA) is a covalent inhibitor that binds to ATP synthase and blocks the synthesis of ATP. It has been shown to be an anti-viral agent with a broad spectrum of activity against HIV, herpes simplex virus, and vaccinia virus. 5MI3CA also has pharmacokinetic properties that are similar to those of other drugs in the same class, such as pyridoxal phosphate. This drug has been shown to inhibit the production of water molecules from glucose by human liver cells and it is stable when complexed with proteins.<br>5MI3CA is synthesized on a solid phase using a three step process involving acid hydrolysis, coupling reaction, and protection steps. The reaction mixture consists of methanesulfonic acid (MSA), DMAP, NMM, EDC/NHS ester, and 5MI3CA. The final product is</p>Formula:C5H5NO3Purity:Min. 95%Molecular weight:127.1 g/molTetradecyl acetate
CAS:<p>Tetradecyl acetate is a chemical compound that belongs to the class of pheromones. It has antioxidative properties and has been shown to have genotoxic activity, which may be due to its ability to inhibit transcriptional regulation. Tetradecyl acetate also has a strong effect on voltage-dependent calcium channels and can act as a cyclase inhibitor. This molecule is active in vivo in humans, which may be related to its ability to inhibit HIV infection.</p>Formula:C16H32O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:256.42 g/molCocinic acid
CAS:Controlled Product<p>Cocinic acid is a fatty acid that is found in coconut oil. It has been used as a conditioning agent and as an emulsifier for the production of hydrogenated coconut oil. Cocinic acid is also used as a sulfated or unsulfated fatty alcohol, which can be found in the profiles of many natural oils. The fatty acids in cocinic acid are combined with an alcohol to produce esters, which are used as an ingredient in many cosmetic products.</p>Purity:Min. 95%Color and Shape:White Powdertert-Butyl 4-formylbenzylcarbamate
CAS:<p>Tert-butyl 4-formylbenzylcarbamate is a versatile building block that can be used as a fine chemical, research chemical, or reagent. It is a high quality, complex compound that can be used to make other useful compounds. Tert-butyl 4-formylbenzylcarbamate is a useful intermediate in the synthesis of drugs and pesticides. It is an efficient reaction component for the synthesis of heterocycles and natural products. This compound is also useful as a building block for synthesizing pharmaceuticals and other organic compounds.</p>Formula:C13H17NO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:235.28 g/mol2-(1H-Benzo[d]imidazol-2-yl)benzoic acid
CAS:<p>2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is a primary amine that inhibits the growth of bacteria by binding to their amino acid receptors. It has been shown to be active against a wide range of bacterial species, including Staphylococcus aureus and Salmonella enterica. 2-(1H-Benzo[d]imidazol-2-yl)benzoic acid is an efficient method for the synthesis of antibiotics and other pharmaceuticals that contain an ethyl group. The catalytic mechanism of this compound involves protonation at the carbon atom adjacent to the nitrogen atom on the imidazole ring, followed by nucleophilic attack by water. This process leads to formation of an oxime intermediate and release of ammonia as a product.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol3-Cyanomethylbenzoic acid methyl ester
CAS:<p>3-Cyanomethylbenzoic acid methyl ester is a synthetic chemical compound that is used as an intermediate in the production of other chemicals. It is a chlorination agent that reacts with toluene and methanol in the presence of chlorine to produce 3-chloromethylbenzoic acid methyl ester. This reaction also produces a byproduct called sulphone, which can be converted into acylation reagents for use in organic synthesis. The chloride ion can be used for cyanation reactions, which are useful for producing dyes or pharmaceuticals.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:175.18 g/mol3-Methyl-2-nitrobenzoic acid - 95%
CAS:<p>3-Methyl-2-nitrobenzoic acid is a compound with the molecular formula of C6H5NO2. It is an organic compound that has been shown to be useful in wastewater treatment as an oxidation catalyst and in the photocatalytic oxidation of nitroaromatic compounds. 3-Methyl-2-nitrobenzoic acid can be synthesized by reaction of 2-methyl-6-nitrobenzoic acid with nitrous acid in water. The solubility data for 3-methyl-2-nitrobenzoic acid shows that it is soluble in water, acetone, and ethanol. The thermodynamic properties show that the solubility increases as temperature increases. Soluble compounds are typically more stable than insoluble compounds because they are able to react with other substances more easily. 3-Methyl-2-nitrobenzoic acid is also insoluble in hexane and dichloromethane.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 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/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/molCopper(I) acetate
CAS:<p>Copper acetate is a coordination compound that contains copper and acetate ions. Copper acetate has a redox potential of -0.7 V, which is higher than that of ferrous iron (-0.4 V). The reaction mechanism for the formation of copper acetate is as follows:</p>Formula:C2H4O2·CuPurity:Min. 95%Color and Shape:White PowderMolecular weight:123.6 g/mol3-(3-Fluoro-4-methoxybenzoyl)propionic acid
CAS:<p>3-(3-Fluoro-4-methoxybenzoyl)propionic acid is a versatile building block that is used in the synthesis of many organic compounds. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid has been used as a reagent in the synthesis of pharmaceuticals and other chemicals. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound is also used to produce complex compounds and useful intermediates. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid is available through chemical suppliers such as Sigma Aldrich or Acros Organics.</p>Formula:C11H11FO4Purity:Min. 95%Molecular weight:226.2 g/molGly-His-Lys acetate salt
CAS:Controlled Product<p>Gly-His-Lys acetate salt is a module that is used in the desiccant industry and has diameters between 1mm and 5mm. The diameter of this product is statistically greater than other products in the same category. This product is made of aluminum, which provides high thermal conductivity, while also being an excellent desiccant due to its low cost. It can be used in both solar and ulta-fine applications. This product is most commonly used for colonoscopy procedures as it can be easily excised from polyester film.</p>Formula:C14H24N6O4·C2H4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:400.43 g/mol2-Fluoro-4-trifluoromethoxyphenyl boronic acid
CAS:<p>2-Fluoro-4-trifluoromethoxyphenyl boronic acid is a fine chemical that has been used as a building block in organic synthesis. It is also a versatile intermediate, which can be used for the preparation of complex compounds. The compound is soluble in methanol, ethanol, and THF. It has a CAS number of 503309-10-2 and was first synthesized in 1960.</p>Formula:C7H5BF4O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.92 g/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/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/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/molSodium dibutyldithiocarbamate, 40% aqueous solution
CAS:<p>Sodium dibutyldithiocarbamate is a chemical that belongs to the group of cross-linking agents. It is used in the production of rubber and plastic products, as well as in textile finishing. This chemical is also used in the treatment of allergic reactions, such as those caused by poison ivy. Sodium dibutyldithiocarbamate has been shown to be an effective crosslinker for elastomeric polymers, such as natural rubber and synthetic polymers, including polychloroprene and styrene-butadiene copolymers. The viscosity of sodium dibutyldithiocarbamate solutions are dependent on the concentration, and can range from about 1 centipoise (cP) at 40% to 3 cP at 60%. Its average particle diameter ranges from 10 nm to 20 nm.</p>Formula:C9H18NNaS2Color and Shape:Clear LiquidMolecular weight:227.37 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:<p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol5-Acetoxymethyl-2-furancarboxylic acid
CAS:<p>5-Acetoxymethyl-2-furancarboxylic acid is a natural product of the fungi. It has potent anti-fungal activity against a number of endophytic fungi, including those from marine sponges. 5-Acetoxymethyl-2-furancarboxylic acid has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. The bioactive compound also inhibits the growth of leukemia cells and is used as an anti-infective agent in the treatment of infections caused by staphylococcus. The active form binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C8H8O5Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:184.15 g/molBES
CAS:<p>BES, also known as 2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid, is a buffering agent that forms complexes with DNA and certain metal ions, It has an optimal pH range of 6.4-7.8 and a pKa of 7.09.</p>Formula:C6H15NO5SPurity:(%) Min. 99.0%Color and Shape:PowderMolecular weight:213.2 g/mol3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
CAS:<p>3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid is a metabolite of the drug dextran sulfate. It is also an industrial chemical that has been used as a cross-linking agent in the manufacture of polymers and plastics. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid binds to chloride ions in the blood and increases blood pressure by blocking the production of renin. This compound can be found in urine samples as a result of its excretion from the body. 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid has been shown to increase the levels of coagulation factors VIII and IX in human serum. It also has been shown to react with other chemicals in order to form ion pairs that can be detected using chemical ion</p>Formula:C8H10Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/mol2,3-Anthraquinonedicarboxylic acid
CAS:<p>2,3-Anthraquinonedicarboxylic acid is a molecule that can be synthesized by the dehydration of 4-tert-butylbenzoic acid in the presence of fluorine and chlorine. This compound has been shown to have antibacterial activity against gram-positive bacteria. 2,3-Anthraquinonedicarboxylic acid inhibits bacterial growth by binding to the functional groups on ribosomes and preventing protein synthesis. It also interacts with nitro groups and accepts electrons from polycarboxylic acids, which may lead to its increased antibacterial activity. The molecular structure of 2,3-anthraquinonedicarboxylic acid contains a double bond between carbons 2 and 3, which is broken down during synthesis. This reaction forms a disulfide bond.</p>Formula:C16H8O6Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:296.23 g/mol2,2'-Biphenyldicarboxylic acid
CAS:<p>2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.</p>Formula:C14H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.23 g/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/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/molN-(Tert-butyl) hydroxylamine acetate
CAS:Controlled Product<p>N-(Tert-butyl) hydroxylamine acetate is a transport inhibitor that prevents the uptake of glutamate, an excitatory neurotransmitter. It has been shown to inhibit the replication of influenza virus in human cells by preventing the uptake of glutamate. N-(Tert-butyl) hydroxylamine acetate reacts with hydrochloric acid to form an antioxidant compound, and it has also been shown to have a protective effect against oxidative stress in yeast cells. This compound can be used as an antioxidant for biodiesel or urine samples, or as a reactant for cell lysis in microdialysis probes.</p>Formula:C6H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.19 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/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/molMethyl 2,4-dichloropyrimidine-5-carboxylate
CAS:<p>Methyl 2,4-dichloropyrimidine-5-carboxylate is a versatile building block for the synthesis of complex compounds. It has been used as a reagent for research, and as an intermediate in the synthesis of pharmaceuticals and other chemicals. Methyl 2,4-dichloropyrimidine-5-carboxylate can be used as a high quality intermediate for the production of pharmaceuticals, such as Tamsulosin. This compound is also known to have useful scaffold properties.</p>Formula:C6H4N2O2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:207.01 g/mol3,4-Dimethoxyphenylboronic acid
CAS:<p>3,4-Dimethoxyphenylboronic acid is a boronate ester that has been shown to be an effective coupling partner for the Suzuki reaction. It has also been used in cancer therapy and as a photochemical probe for the study of biological properties. 3,4-Dimethoxyphenylboronic acid has been shown to demethylate DNA and inhibit methionine aminopeptidase activity. It also cross-couples with halides, such as chlorides or iodides, and activates tertiary alcohols. 3,4-Dimethoxyphenylboronic acid is soluble in organic solvents and can be used in supramolecular chemistry.</p>Formula:C8H11BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.98 g/mol2-Cyclohexylethenylboronic acid
CAS:<p>2-Cyclohexylethenylboronic acid is an intermediate in the synthesis of petasis, a drug that is used to treat epilepsy. This compound is enantioenriched and diastereoselectively synthesized from 2-bromoethanol and cyclohexene with sodium acetate as the catalyst. The method for synthesis includes the addition of boron trifluoride etherate to the reaction mixture, which produces aldehydes in an enantiomeric ratio of greater than 99%.</p>Formula:C8H15BO2Purity:Min. 95%Color and Shape:SolidMolecular weight:154.01 g/mol3-Chloro-2-methylbenzoic acid
CAS:<p>3-Chloro-2-methylbenzoic acid is a fine chemical, useful building block and versatile compound. It is a reagent for the production of other chemicals, such as pharmaceuticals and cosmetics. 3-Chloro-2-methylbenzoic acid is also used in research, where it can be used as a building block or scaffold for the synthesis of complex molecules. This chemical has many industrial applications, including use in manufacturing pesticides and herbicides.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molβ-(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/mol3-Hydroxyanthranilic acid Hydrochloride
CAS:<p>3-Hydroxyanthranilic acid hydrochloride is a prodrug of 3-hydroxyanthranilic acid. It is metabolized by the liver to 3-hydroxyanthranilic acid, which inhibits the synthesis of proteins and blocks the formation of bacterial cell walls. The carboxyl group on this drug attaches to a hydrogen atom on the phenol group and forms a hydrogen bond with a protonated chloride atom to form an ionic bond. This drug also has an amino group that can donate a proton to become positively charged.</p>Formula:C7H7NO3·ClHPurity:Min. 95%Molecular weight:189.6 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/molMethyl 3-cyclohexene carboxylate
CAS:<p>Methyl 3-cyclohexene carboxylate is a chiral, symmetric molecule that is synthesized through the addition of an organometallic reagent to a cyclohexene. Methyl 3-cyclohexene carboxylate has been shown to be a substrate for the inhibition of edoxaban, a factor Xa inhibitor, and may be used in drug optimization. It also undergoes elimination reactions, which are catalyzed by metal ions. In particular, methyl 3-cyclohexene carboxylate can be converted into an acid lactone or methyl ester by irradiation or acid treatment. This compound is attacked by various strains of bacteria such as Pseudomonas aeruginosa and Escherichia coli.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol4,5-Dihydroxy-1,3-benzenedisulfonic acid
CAS:<p>4,5-Dihydroxy-1,3-benzenedisulfonic acid (DHBDS) is a calcium-binding compound that has been shown to have anti-inflammatory and antinociceptive properties in animal models. DHBDS is also known to inhibit the activity of p450 enzymes, thereby reducing the production of reactive oxygen species. It can be used for wastewater treatment and skin cancer prevention. DHBDS has been shown to have an absorption enhancer effect on drugs such as growth factor β1, which may be due to its ability to transfer electrons from NADH to cytochrome P450.</p>Formula:C6H6Na2O9S2Purity:Min. 95%Molecular weight:332.22 g/molFolic acid dihydrate
CAS:<p>Folic acid dihydrate is a water-soluble vitamin that is involved in the production of nucleic acids and amino acids. It is a component of many compounds, such as DNA and RNA, and is essential for cell growth. Folic acid dihydrate can be synthesized by bacteria, which use it as an energy source. The radionuclide form of folic acid has been used to study the thermal expansion of food composition and to determine the nutrient content of foods. In addition, folic acid dihydrate has been used in tissue culture experiments to measure receptor binding or growth factor activity. Folic acid dihydrate has also been investigated for its ability to inhibit the growth of infectious diseases, including Streptococcus faecalis, Helicobacter pylori and HIV-1.</p>Formula:C19H19N7O6Purity:97 To 102%Molecular weight:441.4 g/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/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/molo-Carboxyphenylacetic acid cyclic anhydride
CAS:<p>The o-carboxyphenylacetic acid cyclic anhydride (OCPA) is a compound that has been shown to have antimicrobial activity. It inhibits the growth of bacteria by binding to the receptor site of bacterial enzymes and blocking the synthesis of fungal cell walls. OCPA can also be used in the treatment of inflammatory diseases, such as cancer and arthritis. The mode of action for OCPA is not well understood but it is believed that it may interfere with amine metabolism or act as a hydrogen bond acceptor. Analysis of OCPA has been done using analytical methods such as gas chromatography mass spectrometry (GCMS), nuclear magnetic resonance (NMR), and infrared spectroscopy (IR).</p>Formula:C9H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:162.14 g/mol4-Hydroxybenzoic acid 2-hydroxyethyl ester
CAS:<p>4-Hydroxybenzoic acid 2-hydroxyethyl ester is an organic compound that is used in the synthesis of other organic compounds. It can be synthesized from benzoic acid by reaction with ethanol and sodium hydroxide. The product of this reaction is a mixture of 4-hydroxybenzoic acid 2-hydroxyethyl ester, benzoic acid, and equimolar amounts of 2-hydroxyethanol and ethyl alcohol. The hydrolysis of the ester group in 4-hydroxybenzoic acid 2-hydroxyethyl ester produces benzoic acid and ethyl alcohol. The alkylation reaction of the anion in 4-hydroxybenzoic acid 2-hydroxyethyl ester with deuterated benzene yields quantitatively benzaldehyde deuterated at one position on the benzene ring. This compound may also be used as a marker for hydrogen atoms that have been substituted with deuter</p>Formula:C9H10O4Purity:Min. 95%Molecular weight:182.17 g/mol3-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

