
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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Trimesic acid
CAS:<p>Trimesic acid is a chemical compound that belongs to the family of pyrazoles. It is stable in water and has a low surface tension. Trimesic acid has been used as a model for developing new drugs for human serum, which is difficult to study due to its complexity. The x-ray crystal structures of trimesic acid have been determined and show that it has three hydrogen bond interactions with the amine group of an amino acid residue on the protein surface, as well as two intermolecular hydrogen bonds with water molecules. Trimesic acid also shows permeation through a membrane made from human serum albumin, which makes it useful as a drug delivery agent.</p>Formula:C9H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol5-Fluoroorotic acid hydrate
CAS:<p>Selection reagent for orotidine 5'-phosphate decarboxylase mutants</p>Formula:C5H3FN2O4·xH2OPurity:(%) Min. 97%Color and Shape:Off-White Yellow PowderMolecular weight:174.09 g/mol4-Mercaptomethyl dipicolinic acid
CAS:<p>4-Mercaptomethyl dipicolinic acid is a polymerized, bifunctional molecule that can be used as a luminescent probe to study the structure and dynamics of proteins. It has been shown to bind to lanthanide ions and has fluorescence properties. 4-Mercaptomethyl dipicolinic acid can be synthesized by a method involving the reaction of mercaptoethanol with sodium dithiocarbamate and copper(II) sulfate in an aqueous solution. This reaction produces two molecules of 4-mercaptomethyl dipicolinic acid for every one molecule of mercaptoethanol used, which then reacts with two molecules of 2,4-dinitrophenol in an aqueous solution. The resulting product is then purified by recrystallization from hot water. The conformational properties of 4-mercaptomethyl dipicolinic acid are dependent on temperature, pH,</p>Formula:C8H7NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:213.21 g/mol4-Chloromandelic acid
CAS:<p>4-Chloromandelic acid is an organic compound that is an important intermediate in the synthesis of pharmaceuticals and other organic compounds. It can be used as a ligand to form complexes with transition metals, such as Mo(VI), which are used to catalyze hydrogenation reactions. 4-Chloromandelic acid binds to the substrate binding site on the enzyme through hydrogen bonding interactions. This binding causes a conformational change in the enzyme that inhibits its activity. The kinetic data for 4-chloromandelic acid was determined using trifluoroacetic acid as the solvent and supercritical carbon dioxide as the antisolvent. The enantiomer of 4-chloromandelic acid was identified by analytical methods, including gas chromatography and mass spectroscopy.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol3,4-Diacetoxybenzoic acid
CAS:<p>3,4-Diacetoxybenzoic acid is a tetronic acid that can be synthesized from protocatechuic acid. It has potent inhibitory activity against lipoxygenase, which is an enzyme responsible for the production of leukotrienes and other lipid compounds in the human body. 3,4-Diacetoxybenzoic acid inhibits fatty acid synthesis by inhibiting the enzyme acyl-CoA synthetase. This compound also has been shown to inhibit the growth of bacteria such as Pseudomonas aeruginosa and Trichophyton mentagrophytes, which are both associated with skin infections. 3,4-Diacetoxybenzoic acid may also have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C11H10O6Purity:Min. 95%Color and Shape:PowderMolecular weight:238.19 g/mol2,3-Dihydro-1H-isoindole-1-carboxylic acid
CAS:<p>2,3-Dihydro-1H-isoindole-1-carboxylic acid is an acidic molecule that can be found in high concentrations in the blood. It is also a metabolite of isoindolines, which are an important class of drugs used to treat chronic hypertension. 2,3-Dihydro-1H-isoindole-1-carboxylic acid belongs to the group of structural formula categorized as an enolate; this group is a type of enzyme inhibitor that blocks enzymes involved in the production of cholesterol. 2,3-Dihydro-1H-isoindole-1-carboxylic acid has been shown to inhibit the activity of two enzymes: cytochrome P450 and sterol C5 reductase. The mechanism behind this inhibition is homologous with other known inhibitors such as 3-(2′,4′dichlorophenyl)acrylic acid (methaz</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/mol3-[2-(Benzoyloxy)phenyl)propionic acid
CAS:<p>3-[2-(Benzoyloxy)phenyl]propionic acid is a fine chemical that is useful for the synthesis of a wide range of chemicals. It is used as a versatile building block, intermediate and reagent in organic chemistry. This compound has CAS number 59725-59-6 and is soluble in water. 3-[2-(Benzoyloxy)phenyl]propionic acid can be synthesized from benzaldehyde, phenylacetic acid and propionic anhydride in the presence of sodium acetate.</p>Formula:C16H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:270.28 g/mol2-Bromo-4-iodobenzoic acid
CAS:<p>2-Bromo-4-iodobenzoic acid is a high quality, versatile building block that is used as an intermediate in the synthesis of many fine chemicals and speciality chemicals. It has been found to be useful in the preparation of various pharmaceuticals and agrochemicals, as well as research chemicals. This compound is also a useful scaffold for the synthesis of complex compounds with biological activity. 2-Bromo-4-iodobenzoic acid has been used as a reagent in organic synthesis, and can be used to generate new chemical reaction components for use in laboratory experiments.</p>Formula:C7H4BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:326.91 g/mol4-(Chloromethyl)benzoic acid methyl ester
CAS:<p>4-(Chloromethyl)benzoic acid methyl ester is a synthetic compound that inhibits the DPP-IV enzyme, which is involved in the breakdown of the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Its structure consists of a benzene ring with a chloromethyl group on one side and an ester group on the other. 4-(Chloromethyl)benzoic acid methyl ester has been shown to be more potent than other known DPP-IV inhibitors. It has also been shown to have genotoxic impurities and chronic treatment effects, such as cancer.</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 g/mol2-Amino-5-bromobenzoic acid
CAS:<p>2-Amino-5-bromobenzoic acid is a chemical compound that is used to synthesize other pharmaceuticals. It has been shown to have potent antiinflammatory activity and inhibit the growth of certain types of cancer cells. 2-Amino-5-bromobenzoic acid also has antiviral properties, and it inhibits the replication of human immunodeficiency virus type 1 (HIV-1) in cell culture. This drug has been shown to be effective against herpes simplex virus type 1 (HSV-1), varicella zoster virus (VZV), and cytomegalovirus (CMV). 2-Amino-5-bromobenzoic acid is poorly soluble in water; therefore, it can be administered intravenously as a prodrug. The absorption of this drug is dependent on pH levels, with higher concentrations found in acidic environments.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol4-Chlorophenylacetic acid
CAS:<p>4-Chlorophenylacetic acid is a fatty acid that reacts with hydroxyl groups to form reaction intermediates. It has been used in antiestrogen therapy as it is able to inhibit the activity of estrogen. It has also been used in polymeric matrices to control the release of silver ions for the treatment of cancer. 4-Chlorophenylacetic acid is synthesized by acylation of phenylacetic acid with chloroacetyl chloride in the presence of hydrochloric acid and sephadex g-100. 4-Chlorophenylacetic acid has been shown to inhibit tumor growth in animal models, which may be due to its ability to induce apoptosis.</p>Formula:C8H7ClO2Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:170.59 g/molH-Pro-Phe-Arg-AMC acetate salt
CAS:<p>Fluorogenic substrate targeting pancreatic and urinary Kallikrein</p>Formula:C30H37N7O5·C2HF3O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:575.66 g/mol5,10-Methylene-5,6,7,8-tetrahydrofolic acid - mixture of diastereomers
CAS:<p>5,10-Methylene-5,6,7,8-tetrahydrofolic acid is a molecule that is found in cells. It is an essential cofactor for many biological processes. The folate form of 5,10-methylene-5,6,7,8-tetrahydrofolic acid (5MTHF) can be synthesized by the enzyme methylenetetrahydrofolate reductase. This enzyme uses N5,N10-methenyltetrahydrofolate as a substrate and converts it to 5MTHF. The enzyme activity of methylenetetrahydrofolate reductase can be inhibited by methotrexate. In this case 5MTHF will not be produced and the body's supply of folate will decrease. The structural analysis of 5MTHF has been performed using titration calorimetry and x-ray crystallography.</p>Formula:C20H23N7O6Purity:80%MinColor and Shape:PowderMolecular weight:457.44 g/mol3-(2,5-Dimethylbenzoyl)-acrylic acid
CAS:<p>3-(2,5-Dimethylbenzoyl)-acrylic acid is a reactive component and reagent that is used in the synthesis of molecular building blocks. It can also be used as a versatile building block for complex compounds, such as pharmaceutical intermediates. 3-(2,5-Dimethylbenzoyl)-acrylic acid has a CAS number of 15254-22-5. This chemical is considered to be high quality and is useful in research laboratories and speciality chemical suppliers.</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/mol3-Fluoro-4-methoxycinnamic acid
CAS:<p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>Formula:C10H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/molAzidopalmitic acid
CAS:<p>Azidopalmitic acid is a synthetic fatty acid that is used in the detection of cellular DNA. It can be detected using methods such as tritiated, expressed, or myristic azide. Azidopalmitic acid has also been shown to be compatible with polymerase chain reaction (PCR) and immobilized metal ion affinity chromatography (IMAC). This molecule is useful for conjugates that are radiolabeled with [3H]azidoacetyl palmitate and [14C]azidoacetyl palmitate. Azidopalmitic acid has been synthetically produced by reacting malonic acid with sodium azide. This compound is also reusable, which makes it an ideal way to label nucleotides during PCR reactions.</p>Formula:C16H31N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:297.44 g/molFmoc-9-aminononanoic acid
CAS:<p>Fmoc-9-aminononanoic acid is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to be useful for the production of speciality chemicals and research chemicals, as well as for the preparation of reagents and reaction components. Fmoc-9-aminononanoic acid is also a high quality intermediate with a wide range of applications. It can be used as an electrophile or nucleophile in organic synthesis reactions, or it can be used as a scaffold to prepare more complicated molecules.</p>Formula:C24H29NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:395.49 g/mol3,4-Difluoro-2-methoxybenzoic acid
CAS:<p>3,4-Difluoro-2-methoxybenzoic acid is a chemical compound that can be used as a reaction component or reagent. It is also a useful scaffold for organic synthesis of complex compounds and can be used as a building block to produce fine chemicals. 3,4-Difluoro-2-methoxybenzoic acid has the CAS number 875664-52-1 and is listed under the chemical name 3,4-difluoro-2-methoxybenzoic acid.</p>Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/mol2,3-Difluoro-5-methylbenzoic acid
CAS:<p>2,3-Difluoro-5-methylbenzoic acid is a versatile building block that can be used as a reagent in organic chemistry. It is a useful intermediate for the synthesis of more complex compounds. The compound is also a useful scaffold for the preparation of new chemical entities for research purposes.</p>Formula:C8H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.13 g/mol7-Methoxycoumarin-3-carboxylicacid
CAS:<p>7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.</p>Formula:C11H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:220.18 g/mol3,5-Dibromo-4-methylbenzoic acid
CAS:<p>3,5-Dibromo-4-methylbenzoic acid is a high quality compound that is a useful intermediate in the synthesis of complex compounds. It has been used as a reagent in various chemical reactions and as a building block for the synthesis of other compounds. This compound may also be used as a speciality chemical or research chemical. 3,5-Dibromo-4-methylbenzoic acid can be used to synthesize many different types of compounds, including those with diverse functional groups.</p>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:293.94 g/mol2,2-Dimethylglutaric acid
CAS:<p>2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.</p>Formula:C7H12O4Color and Shape:White Off-White PowderMolecular weight:160.17 g/mol2,3-Dihydroxy-1-piperidinecarboxylic acid phenylmethyl ester
CAS:<p>2,3-Dihydroxy-1-piperidinecarboxylic acid phenylmethyl ester is a useful scaffold for making complex compounds. It is a reagent that can be used in reactions to make fine chemicals and a useful building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry, with CAS No. 473436-50-9, and it is a versatile building block which can be used to synthesize many different types of chemical products.</p>Formula:C13H17NO4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:251.28 g/mol3-(2-Hydroxyphenyl)propionic acid
CAS:<p>3-(2-Hydroxyphenyl)propionic acid (HPPA) is an inorganic acid that is found in microbial metabolism. HPPA has been shown to inhibit the growth of bacteria by reacting with the hydroxyl group on the enzyme's active site, thus irreversibly inhibiting enzymatic activity. HPPA can be used as an alternative to other inorganic acids such as p-hydroxybenzoic acid and malonic acid due to its ability to scavenge anion radicals. This inhibition of enzyme activity can be used in wastewater treatment to remove organic compounds from industrial waste streams. It also has been shown to have anti-cancer properties against human breast cancer cells, which may be due to its ability to induce cell death through apoptosis and/or necrosis.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:166.17 g/mol4-Amino-3-pyridinecarboxylic acid
CAS:<p>4-Amino-3-pyridinecarboxylic acid (4APC) is a histidine amino acid. It is an intermediate in the synthesis of 6-aminonicotinic acid, which is an intermediate in the synthesis of nicotinamide, an important vitamin. 4APC has been used as a chemical probe to elucidate the transfer mechanism of amines to histidine. The active methylene group on 4APC can be easily detected by high-throughput analysis using liquid chromatography with fluorescence detection. The 3-aminoisonicotinic acid product can be detected by nmr spectra and electron microscope imaging. A synthetic route for 4APC involves ammonolysis followed by fluorescence resonance energy transfer.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:138.12 g/mol(2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate
CAS:<p>(2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate is an azide derivative of the amino acid lysine. It is a binder that can form architectures with fatty acids. The binding properties of (2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate depend on the concentration of salt present and the temperature. For example, at low concentrations of salt and at cryogenic temperatures, it binds to DNA and inhibits transcription. Under these conditions, (2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate can be used as a linker for conjugates such as antibodies or fluorescent probes. In contrast, at higher concentrations of salt or at room temperature, (2,5-Dioxopyrrolidin-1-yl) 2-azidoacetate can bind to proteins in place of fatty acids and</p>Formula:C6H6N4O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:198.14 g/mol3-Hydroxy-2-nitrobenzoic acid
CAS:<p>3-Hydroxy-2-nitrobenzoic acid is a metabolite of 3-hydroxyanthranilic acid, which is an intermediate in the biosynthesis of amino acids. It can be found in animals and plants. 3-Hydroxy-2-nitrobenzoic acid has two isomers: 3,5-dihydroxybenzoic acid and 3,4,5-trihydroxybenzoic acid. The former is more abundant than the latter. In animal tissues, 3-hydroxybenzoic acid can be found as a diacid or as a salt with sodium or potassium. It reacts with various compounds to form oxidation products that have been shown to have sequences that are different from those of their precursors. These oxidation products are analyzed for the presence of their carboxylate group to identify the original compound. This carboxylate group can then be used as a ligand in matrix assisted laser desorption</p>Formula:C7H5NO5Purity:90%Color and Shape:Yellow PowderMolecular weight:183.12 g/molPamidronic acid sodium salt hydrate
CAS:<p>Farnesyl diphosphate synthase inhibitor</p>Formula:C3H9NNa2O7P2·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.03 g/mol(2,3,4-Trimethoxyphenyl)acetic acid
CAS:<p>(2,3,4-Trimethoxyphenyl)acetic acid is a potent compound that binds to the 5-ht7 receptor. It has been shown to inhibit the binding of 5-HT to the 5-HT1A and 5-HT7 receptors. This drug has also been shown to have affinity for the receptor and may be used in the treatment of depression, anxiety, and other mood disorders.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:226.23 g/mol1-Fluorocyclopropane-1-carboxylic acid
CAS:<p>1-Fluorocyclopropane-1-carboxylic acid is a fluorinated carboxylic acid that is an intermediate in the synthesis of the drug Covid-19, which has antiviral activity against pandemic influenza. The compound has a unique conformational property, which allows it to bind to the e3 ubiquitin ligase. This binding activates the ligase and leads to ubiquitin conjugation of proteins. 1-Fluorocyclopropane-1-carboxylic acid is also used as a reagent for chemical studies. It can be used as an acceptor or hydrogen donor in intramolecular reactions, and it can form strong dipole interactions with phenoxy groups. 1-Fluorocyclopropane-1-carboxylic acid is also bifunctional; it binds to two different molecules at once and has strong hydrogen bonding properties with fluorine atoms.</p>Formula:C4H5FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:104.08 g/molAndrostenediol diacetate
CAS:Controlled Product<p>Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.</p>Formula:C23H34O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.51 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/molcis-1,2-Cyclohexanedicarboxylic acid
CAS:<p>Cis-1,2-cyclohexanedicarboxylic acid is a fatty acid that belongs to the class of cyclohexane carboxylic acids. It has been shown to be an effective inhibitor of calcium stearate and borohydride reduction in vitro. The compound also inhibits the activity of enzymes that catalyze carboxylation reactions, such as fatty acid synthase (FAS) and acetyl-CoA carboxylase (ACC). Cis-1,2-cyclohexanedicarboxylic acid is a metabolite of hippuric acid, which is produced by the human liver. Hippuric acid may be used for cancer therapy because it is a good substrate for radiation and can inhibit tumor growth. This molecule has two enantiomers: cis and trans.</p>Formula:C8H12O4Purity:(%) Min. 98%Color and Shape:PowderMolecular weight:172.18 g/mol5-Bromo-5a-cholestane-3,6-diol 3-acetate
CAS:<p>Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H49BrO3Purity:Min. 95%Molecular weight:525.6 g/mol(2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS:<p>Phenotropil is a nootropic drug that belongs to the group of aromatic amines. It is a high-activity, active compound with optical activity and an analyzed structure. Phenotropil has been shown to be safe and effective in the treatment of overweight patients with mild cognitive impairment (MCI). Phenotropil has also been used as an adjuvant therapy for brain trauma and cerebrovascular diseases. The most common side effects are nausea, vomiting, diarrhea, dizziness, headache, agitation, drowsiness, insomnia, depression, and hallucinations. Phenotropol can exist as two optical isomers: R-(+)-phenylpiracetam and S-(-)-phenylpiracetam. These optical isomers have different pharmacological properties.</p>Formula:C12H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:219.24 g/moltrans-Tranexamic acid
CAS:<p>Trans-tranexamic acid is a drug that has been used in cardiac surgery and to control blood loss during childbirth. It is also used to treat people with bowel disease who have heavy or prolonged bleeding. Trans-tranexamic acid works by inhibiting the activity of plasminogen activators, which are enzymes that break down fibrin clots. Tranexamic acid has been shown to be effective for treating people with severe sepsis and meningitis, although it does not appear to be effective for treating malaria. Trans-tranexamic acid binds to plasminogen activator inhibitor type 1 (PAI-1), preventing its activation and, therefore, preventing the breakdown of fibrin clots. Tranexamic acid also prevents the release of histamine from mast cells and basophils, which may contribute to its anti-inflammatory effects.</p>Formula:C8H15NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:157.21 g/molL-Valyl-L-glutamic acid
CAS:<p>L-Valyl-L-glutamic acid is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality, useful intermediate for the production of speciality chemicals or reaction components. L-Valyl-L-glutamic acid is also a useful scaffold for the synthesis of new drugs. The CAS number for this compound is 3062-07-5.</p>Formula:C10H18N2O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:246.26 g/mol6-Chloro-3-indolyl 1,3-diacetate
CAS:<p>6-Chloro-3-indolyl 1,3-diacetate is an aglycone that is used as a chromogenic substrate for the detection of bacteria. It reacts with specific enzymes in the bacterial cell wall to produce a red or pink color. 6-Chloro-3-indolyl 1,3-diacetate is used as a diagnostic tool to identify bacteria and has been shown to be excreted in urine.</p>Formula:C12H10ClNO3Purity:Min. 95%Color and Shape:Yellow To Light Brown SolidMolecular weight:251.67 g/mol7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:<p>Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:235.24 g/molFmoc-L-octahydroindole-2-carboxylic acid
CAS:<p>Fmoc-L-octahydroindole-2-carboxylic acid is a synthetic amino acid that is used in the synthesis of peptides and proteins. It has been shown to be an agonistic ligand for the acetylcholine receptor and may be used as an anti-inflammatory drug. Fmoc-L-octahydroindole-2-carboxylic acid is synthesized by combining piperidine and fmoc-glycine, followed by condensation with iminoacetic acid. The synthesis of this compound can be achieved through solid phase synthesis or chemical methods. The removal of the FMOC group requires acidic conditions such as trifluoroacetic acid or hydrochloric acid.</p>Formula:C24H25NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:391.46 g/mol1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Methoxy-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O3Purity:Min. 95%Molecular weight:302.37 g/mol2-Oxo-3-methylbutanoic acid
CAS:<p>2-Oxo-3-methylbutanoic acid is a metabolite that belongs to the group of pantothenic acids. It is synthesized from pantothenate by enzymes in mitochondria, and also occurs as a metabolic intermediate in the body. 2-Oxo-3-methylbutanoic acid has been shown to have potential as a biomarker for congestive heart failure and obesity. The biochemical properties of this metabolite are not yet well understood. However, it has been shown to be an active component in vivo that may play an important role in energy metabolism. Structural analysis on this metabolite has revealed that it can bind calcium ions and form calcium pantothenate, which may be involved in the synthesis of ATP. X-ray diffraction data collected on this metabolite has shown that it has structural similarities with α subunit (ATP synthase). Dehydrogenase activity and calorimetric titration experiments have demonstrated that 2-ox</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:116.12 g/mol3H-Imidazo[4,5-c]pyridine-7-carboxylic acid
CAS:<p>3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a useful chemical that can be used as a reaction component for the synthesis of other compounds. It is an intermediate in the synthesis of many other chemicals. 3H-Imidazo[4,5-c]pyridine-7-carboxylic acid is a high quality chemical with a CAS number of 1234616-39-7.</p>Formula:C7H5N3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:163.13 g/mol(2E)-3-(2,4-Dichlorophenyl)acrylic acid
CAS:<p>Glyoxylate is an intermediate product of the shikimate pathway. It is a substrate for the enzyme tyrosinase, which catalyzes the hydroxylation of glyoxylate to form 3,4-dihydroxyphenylalanine (DOPA). This reaction is followed by the oxidation of DOPA to form o-quinone. Glyoxylate has also been shown to have neuromuscular junctions and may be involved in inhibiting muscle contraction.</p>Formula:C9H6Cl2O2Purity:Min. 95%Molecular weight:217.05 g/molMethyl indole-5-carboxylate
CAS:<p>Methyl indole-5-carboxylate is a hdac inhibitor that has been shown to have anticancer activity. It has been shown to inhibit the growth of hCT116 cells and xenograft tumors in mice. Methyl indole-5-carboxylate is also an active analog for other anticancer agents, such as 5-azacytidine and 5-aza-2'-deoxycytidine. The drug is cytotoxic to L6 cells and increases the expression of p21 protein, which inhibits tumor cell proliferation. This compound is metabolized by cytochrome P450 enzymes into methyl indole carboxylate, which can be further converted into a reactive intermediate that binds DNA.</p>Formula:C10H9NO2Color and Shape:PowderMolecular weight:175.18 g/mol7-Keto-3α,12-α-dihydroxycholanic acid
CAS:Controlled Product<p>7-Keto-3α,12-α-dihydroxycholanic acid is a lipid molecule that belongs to the class of sodium salts. It has been shown to form stable complexes with biological samples and is useful for sample preparation before analysis. 7-Keto-3α,12-α-dihydroxycholanic acid has been used in studies of hepatic steatosis in rats, which demonstrated statistically significant changes in liver fat content. This molecule also may be involved in bowel disease because it is a precursor for bile acids and the synthesis of cholesterol. 7KDHC has been associated with redox potential and microbial metabolism. 7KDHC may also have anti-inflammatory effects that help reduce symptoms of inflammatory bowel disease (IBD).</p>Formula:C24H38O5Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:406.56 g/mol2-(4-Methoxyphenoxy)-2-methylpropanoic acid
CAS:<p>2-(4-Methoxyphenoxy)-2-methylpropanoic acid (methoxymethyl) is a versatile building block with a variety of applications in synthesis. It is used as an intermediate in the preparation of pharmaceuticals, agrochemicals, and dyes. Methoxymethyl has been shown to be useful as a reagent for research and as a speciality chemical. This compound can also serve as a reaction component or scaffold in the synthesis of more complex compounds.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/molH-Lys-Arg-OH acetate
CAS:<p>Lys-Arg-OH acetate salt (LRA) is a protein transport peptide that is found in the neurosecretory system and has been used as a growth factor for the production of human insulin. LRA stimulates the release of pepsinogen, which breaks down food proteins into polypeptides and amino acids. It also has proteolytic activity, which helps break down proteins into peptides. LRA shares structural similarities with other peptide hormones such as vasopressin and oxytocin, but it differs by having an amide instead of an ester linkage between the lysine and arginine residues.</p>Formula:C12H26N6O3•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:302.37 g/mol2-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS:<p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.25 g/molDimethyl malonic acid
CAS:<p>Dimethyl malonic acid is an inorganic acid that contains a methyl group and two hydroxyl groups. Dimethyl malonic acid has been shown to have high values in analytical methods, such as x-ray crystal structures and high performance liquid chromatography. It is also used as a reagent for the determination of amino acids, including methylamine and ethylamine. This compound can be used as an intermediate in organic synthesis reactions. Dimethyl malonic acid has been shown to inhibit enzymes involved in fatty acid metabolism, such as carboxylase and acetyl-CoA carboxylase, which are involved in the formation of fatty acids. The use of this compound may lead to the production of less fatty acids and lower cholesterol levels.</p>Formula:C5H8O4Color and Shape:White Off-White PowderMolecular weight:132.11 g/mol2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester
<p>Please enquire for more information about 2-(Phthalimidoyl)ethylphosphoric acid octadecyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H46NO6PMolecular weight:523.66 g/molN-Lauroyl-L-glutamic acid
CAS:<p>Lauroyl-L-glutamic acid is a cationic surfactant with a hydroxy group. It is used as an emulsifier, dispersant, and wetting agent in oil solutions. This product also has the ability to chelate metal ions, such as calcium carbonate and iron. The product is primarily used in the manufacture of paints, plastics, coatings and adhesives. Lauroyl-L-glutamic acid has been shown to have a primary amino group that can react with another molecule containing a carboxylic acid group. This reaction produces hydrogen bonds that form gels or solids in water.</p>Formula:C17H31NO5Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:329.43 g/mol2-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/molAniline-2,4-disulfonic acid
CAS:<p>Aniline-2,4-disulfonic acid is a colorless solid with an unpleasant odor. It can be synthesized by the reaction of aniline and sulfuric acid. Aniline-2,4-disulfonic acid is used in the production of dyes and pharmaceuticals. This compound is insoluble in water and soluble in alcohols.</p>Formula:C6H7NO6S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:253.25 g/moltrans-Styrylacetic acid
CAS:<p>Trans-styrylacetic acid is a tumorigenic agent. It is an oxidation catalyst and water vapor that binds to the metal hydroxides, inhibiting the hydrogen bond formation. Trans-styrylacetic acid has shown inhibitory properties against inflammatory diseases and cancer. Trans-styrylacetic acid inhibits protein synthesis by binding to dinucleotide phosphate and has been shown to have anti-inflammatory activity in vivo and in vitro. Type strain studies have shown that trans-styrylacetic acid inhibits the growth of cancer cells but not normal cells, indicating its specificity for cancer cells.</p>Formula:C10H10O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:162.19 g/mol3-Aminocinnamic acid ethyl ester
CAS:<p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/molL-Histidine acetate
CAS:Controlled Product<p>L-Histidine acetate is a white, crystalline powder that has a constant melting point and can be soluble in water. It has a monoclinic crystal system with a crystal form of α-l-histidine dihydrogen acetate. L-Histidine acetate is an amino acid that is necessary for the biosynthesis of proteins and the metabolism of histamine. L-Histidine acetate has been studied using x-ray diffraction and optical properties to determine its functional groups. The activation energy for this compound is found to be at 4.1 kcal/mol, which is lower than most other compounds in nature. The frequencies of light waves are measured at 3,040 cm-1 and the evaporation rate at 15°C is 0.039 cm3/s.</p>Formula:C6H9N3O2•C2H4O2Purity:Min. 95%Molecular weight:215.21 g/molGlycocholic acid sodium salt monohydrate
CAS:<p>Glycocholic acid sodium salt monohydrate is a compound that is used in the production of pharmaceuticals, agrochemicals, and other organic chemicals. It is also used as an intermediate to produce carboxylic acids, amino acids, and other building blocks. Glycocholic acid sodium salt monohydrate is soluble in water and has a high boiling point. It can be used for reactions with alcohols and amines to form esters or amides respectively. This compound can be used as a reagent for the synthesis of peptides, proteins, carbohydrates, and nucleosides. Glycocholic acid sodium salt monohydrate has been shown to have anti-inflammatory properties by inhibiting prostaglandin biosynthesis.</p>Formula:C26H42NO6Na·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:505.62 g/molCarbethoxysyringic acid
CAS:<p>Carbethoxysyringic acid is a reagent, complex compound, useful intermediate and fine chemical. It is also a useful scaffold for the synthesis of other organic compounds. Carbethoxysyringic acid is used in the production of speciality chemicals, research chemicals and versatile building blocks. Carbethoxysyringic acid has been shown to be an excellent reaction component in many reactions such as hydrogenation, nitro reduction, oxidation and hydrolysis.</p>Formula:C12H14O7Purity:Min. 95%Color and Shape:PowderMolecular weight:270.24 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/molGanoderic acid F
CAS:Controlled Product<p>Ganoderic acid F is a natural product that inhibits the growth of cancer cells. It has been shown to be anti-angiogenic, meaning it prevents the formation of new blood vessels, and displays significant cytotoxicity against cancer cells. Ganoderic acid F is also an inhibitor of fatty acid synthase, which may be related to its cardioprotective effects in vivo. Studies have shown that this compound binds to the receptor for protocatechuic acid and inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase. The structure of ganoderic acid F includes a six-membered ring with two carboxylic acids (protocatechuic and caffeic) and two hydroxyl groups (one at C3).</p>Formula:C32H42O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:570.67 g/mol4-Acetylbenzoic acid ethyl ester
CAS:<p>4-Acetylbenzoic acid ethyl ester is a receptor binding agent that inhibits the activity of phosphatidylinositol 3-kinase (PI3K), which is a protein involved in cell growth, differentiation and survival. It has been shown to inhibit tumor growth and induce apoptosis in cancer cells. 4-Acetylbenzoic acid ethyl ester also induces cell death in inflammatory diseases by inhibiting the activation of protein kinase C γ (PKC γ) by retinoic acid. This agent has been shown to be active against recombinant human Pparγ and can be used as an additive for cell-based assays.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol2-Fluoro-4-nitrobenzoic acid
CAS:<p>2-Fluoro-4-nitrobenzoic acid (2F4NBA) is an antibiotic that inhibits the growth of bacteria by blocking their amination reactions. 2F4NBA has been shown to be effective against multidrug-resistant pathogens, such as methicillin resistant Staphylococcus aureus and vancomycin resistant Enterococci. The drug has also been shown to inhibit the growth of cancer cells in vivo studies and can be used for the treatment of primary tumors. It is a benzoate analogue with a benzimidazole derivative structure, which is fluorescent and analytical chemistry compatible. 2F4NBA has good pharmacokinetic properties, with a half life time between 4 and 8 hours.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol2,2'-Azoxydibenzoic acid
CAS:<p>2,2'-azoxydibenzoic acid is a high quality chemical that is used as a reagent, complex compound, and research chemical. It has CAS No. 573-79-5 and has the molecular formula of C8H4N2O4. This compound is useful as an intermediate, fine chemical, or speciality chemical in synthesis. 2,2'-Azoxydibenzoic acid can be used as a building block for scaffolds or as a versatile building block in reaction components.</p>Formula:C14H10N2O5Purity:Min. 95%Molecular weight:286.24 g/mol2-Iodo-5-methylbenzoic acid
CAS:<p>2-Iodo-5-methylbenzoic acid is a fine chemical, useful building block and reagent that is used in the synthesis of complex compounds. It is versatile because it can be used as a reactant, intermediate or scaffold in many chemical reactions. It has been shown to be an effective catalyst for the Suzuki reaction and Buchwald-Hartwig amination reaction. 2-Iodo-5-methylbenzoic acid has also been found to be a useful intermediate for the synthesis of many pharmaceuticals, such as tamoxifen, griseofulvin, mesalazine, and risperidone.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/mol1,4-Phenylenebisboronic acid
CAS:<p>1,4-Phenylenebisboronic acid is a chemical compound with the following structural formula:<br>It is a white crystalline solid, soluble in water and ethanol. 1,4-Phenylenebisboronic acid has been used for analytical chemistry and photochemical studies. It has also been studied as a model system for ternary complex formation, x-ray diffraction data analysis, and ester linkages. Structural analysis of 1,4-phenylenebisboronic acid reveals hydrogen bonding interactions between the nitrogen atoms and the boron atoms.</p>Formula:C6H8B2O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:165.75 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/mol1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[(5-Chloro-1-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19ClN2O2Purity:Min. 95%Molecular weight:306.79 g/molDihydroferulic acid
CAS:<p>Dihydroferulic acid is a natural compound that is found in both plants and animals. It is an intermediate in the metabolism of ferulic acid, which is found in plants. Dihydroferulic acid has been shown to have a redox potential similar to p-hydroxybenzoic acid, which may be due to dihydroferulic acid's ability to reduce hydrogen peroxide. Dihydroferulic acid has also been shown to increase production of neurotrophic factors and stimulate polymerase chain reaction activity. Dihydroferulic acid has been shown to have biological properties that are related to its antioxidant activity, such as its ability to inhibit lipid peroxidation and scavenge hydroxyl radicals.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:196.2 g/mol4-Fluoro-3-phenoxy benzoic acid
CAS:<p>4-Fluoro-3-phenoxy benzoic acid is a metabolite of pyrethroid insecticides. This metabolite can be found in urine samples and has been detected in the general population. The concentration of 4-fluoro-3-phenoxy benzoic acid in urine is higher in females than males, which may be due to the excretion of metabolites from insecticide exposure. It has also been shown that this metabolite is found at higher concentrations in people with high levels of carboxylic acids. It is not known if 4-fluoro-3-phenoxy benzoic acid is harmful to humans or other animals.</p>Formula:C13H9FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.21 g/mol3-Methoxy-4-nitrobenzoic acid
CAS:<p>3-Methoxy-4-nitrobenzoic acid is a potent and selective inhibitor of aromatase that can be used for the treatment of breast cancer. 3-Methoxy-4-nitrobenzoic acid inhibits the activity of serine proteases, which are enzymes important in protein degradation and cellular signaling. This drug has been shown to inhibit the activity of many other types of kinases, and this makes it a good candidate for use as an anti-cancer agent. 3-Methoxy-4-nitrobenzoic acid also has been shown to inhibit the formation and development of brain tumors when administered via whole body or brain uptake techniques. In addition to inhibiting tumor growth, this drug can prevent metastasis by preventing circulating tumor cells from entering new tissues. The inhibition of estrogen synthesis by 3methoxy-4 nitrobenzoic acid leads to breast cancer cell death in vitro and in vivo.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.14 g/mol3-Fluoro-6-nitrobenzoic acid ethyl ester
CAS:<p>3-Fluoro-6-nitrobenzoic acid ethyl ester is a high quality chemical that is used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other compounds and can be used as a building block in the production of speciality chemicals. 3-Fluoro-6-nitrobenzoic acid ethyl ester has many reactions that it participates in, such as being a reaction component for the synthesis of pharmaceuticals and agrochemicals. This compound is versatile enough to be used in research or for commercial purposes.</p>Formula:C9H8FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:213.16 g/molFlufenamic acid butyl ester
CAS:<p>Flufenamic acid is a nonsteroidal anti-inflammatory drug that relieves pain and inflammation. Flufenamic acid butyl ester is an analog of flufenamic acid. It has been shown to be effective in controlling bowel disease, especially inflammatory bowel disease. Flufenamic acid butyl ester has also been shown to control symptoms of neurodermatitis and autoimmune diseases when used as a nutrient solution. Flufenamic acid butyl ester has not been found to have any statistically significant effect on infectious diseases.</p>Formula:C18H18F3NO2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:337.34 g/mol2-Methylindole-3-acetic acid
CAS:<p>2-Methylindole-3-acetic acid is a molecule that has been shown to interact with membrane lipids and induce lipid peroxidation. It also interacts with the molecule creatinine, which is excreted in urine, and has been shown to increase urinary levels of creatinine. 2-Methylindole-3-acetic acid has been shown to have antioxidant activity by scavenging radicals and inhibiting lipid peroxidation. The mechanism for this activity is due to its ability to form hydrogen bonds with radicals and react with them, thereby removing them from the cell membrane. 2-Methylindole-3-acetic acid also interacts with receptor protein within the cell, targeting intracellular targets such as DNA and RNA molecules. This compound is an endogenous hormone that may reduce cholesterol levels in cells.<br>2-Methylindole-3-acetic acid was first isolated from the bark of "Indocalamus latifolius" (</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol5-Methyl-2-thiophenecarboxylic acid
CAS:<p>5-Methyl-2-thiophenecarboxylic acid is an organic compound with the molecular formula CH3COOH. It has a carboxyl group at one end and a methyl group at the other, hence its name. 5-Methyl-2-thiophenecarboxylic acid is used in the synthesis of esters that are useful as intermediates in the production of pharmaceuticals, pesticides, and other chemicals. The asymmetric synthesis of 5-Methyl-2-thiophenecarboxylic acid was accomplished by reacting it with sodium hydroxide in methanol. The compound is also found to have anticarcinogenic properties. A study conducted on mice showed that 5-Methyl-2-thiophenecarboxylic acid inhibited skin cancer by inducing apoptosis in melanoma cells and inhibiting cell proliferation. 5-Methyl-2-thiophenecarboxylic acid has been shown to</p>Formula:C6H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:142.18 g/mol1,4-Phenylenediacrylic acid diethyl ester
CAS:<p>1,4-Phenylenediacrylic acid diethyl ester (PDAD) is an organic molecule that is used as a template molecule in polymerizations. It can be used to coat surfaces with polymers, which makes them more resistant to corrosion and wear. PDAD interacts with an electron beam in the presence of oxygen, generating excimers and supercritical CO2. These interactions are responsible for the red shift that occurs when PDAD interacts with the electron beam. The absorption spectrum of PDAD has been shown to change depending on its morphology: alpha-type PDAD absorbs at lower wavelengths than beta-type PDAD.</p>Formula:C16H18O4Purity:Min. 95%Color and Shape:PowderMolecular weight:274.31 g/molApovincaminic acid
CAS:<p>Apovincaminic acid is a quaternary alcohol with the molecular formula CHNO. It is an acid ethyl ester, with hydroxy and hydroxy groups. Apovincaminic acid is a pharmacokinetic drug that is used in humans to treat chronic alcoholism. It has a linear pharmacokinetics profile, and does not have any autoinduction or alkaloid properties. It also does not show any significant interactions with other drugs. Apovincaminic acid binds to primary alcohols to form esters, which are eliminated from the body through urine.</p>Formula:C20H22N2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:322.4 g/molButaphosphan
CAS:<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formula:C7H18NO2PPurity:Min. 95%Color and Shape:White PowderMolecular weight:179.2 g/molR-a-Lipoic acid tromethamine salt
CAS:<p>R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.</p>Formula:C8H14O2S2·C4H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:327.46 g/mol4-Iodocinnamic acid
CAS:<p>4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.</p>Formula:C9H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:274.06 g/mol3-Methyl-5-isoxazoleacetic acid
CAS:<p>Please enquire for more information about 3-Methyl-5-isoxazoleacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol3,5,3',5'-Tetraiodo thyrolactic acid
CAS:<p>3,5,3',5'-Tetraiodo thyrolactic acid is a fine chemical that belongs to the group of useful building blocks. It is a reagent and speciality chemical. 3,5,3',5'-Tetraiodo thyrolactic acid can be used as a reaction component in the synthesis of pharmaceuticals and other organic molecules. This compound is also versatile and can be used as a scaffold for developing new analogues. 3,5,3',5'-Tetraiodo thyrolactic acid has excellent quality and purity with CAS No. 7069-47-8.</p>Formula:C15H10I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:777.85 g/mol2,3,4,5-Tetrafluorobenzoic acid ethyl ester
CAS:<p>2,3,4,5-Tetrafluorobenzoic acid ethyl ester is a fine chemical that is useful in the synthesis of complex compounds. It is a versatile building block with many potential applications in research and as a reagent. 2,3,4,5-Tetrafluorobenzoic acid ethyl ester has been shown to have high purity and quality. This compound can be used as a reaction component for other chemical reactions and as an intermediate for the production of pharmaceuticals. CAS No. 122894-73-9</p>Formula:C9H6F4O2Purity:Min. 95%Molecular weight:222.14 g/molN-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid
CAS:<p>N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid is an intermediate in the synthesis of a variety of compounds. It is also a useful building block in the synthesis of complex compounds. In addition to its use as a research chemical and reagent, N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid can be used as a speciality chemical.</p>Formula:C16H22BNO5Purity:Min. 95%Molecular weight:319.16 g/molBoc-D-glutamic acid α-tert-butyl ester
CAS:<p>Boc-D-glutamic acid alpha-tert-butyl ester is a versatile building block that can be used in the synthesis of many complex compounds. It is a high quality reagent that can be used as a reactant or intermediate for research and development, as well as for the production of speciality chemicals. Boc-D-glutamic acid alpha-tert-butyl ester has a CAS number of 73872-71-6 and can be used to synthesize new chemical compounds with various applications. This compound is an important building block for synthetic organic chemistry because it is easily converted to other molecules through reactions such as hydrolysis, oxidation, reduction, or hydrogenation.</p>Formula:C14H25NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:303.35 g/mol(S)-3-Amino-3-phenylpropionic acid
CAS:<p>3-Amino-3-phenylpropionic acid is a β-amino acid that is used in the industrial production of acrylate esters. The acylation reaction of the carboxylic acid group with an alcohol, usually naphthalene or phenol, yields an ester hydrochloride. This is then hydrolyzed to the corresponding amide, which can be further reacted to produce a variety of other compounds. 3-Amino-3-phenylpropionic acid has pharmacokinetic properties that are similar to those of glycine and alanine, but it does not undergo transamination. It also has a very high chloride content and is often used as a reagent for the synthesis of organic chloride salts.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:165.19 g/molall-trans-Retinoic acid
CAS:Controlled Product<p>Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:300.44 g/mol3-(2-Naphthyl)acrylic acid
CAS:<p>3-(2-Naphthyl)acrylic acid is a compound that inhibits the enzymatic activity of benzylpiperidine N-acetyltransferase, which is an enzyme that catalyzes the conversion of benzylamine to benzylpiperidine. This inhibition prevents the production of dopamine and norepinephrine, with a consequent neuroprotective effect. 3-(2-Naphthyl)acrylic acid has been shown to be effective in reducing oxidative stress in intestinal fluids, thereby protecting against the damaging effects of free radicals. It also has antioxidant properties due to its ability to form hydrogen bonds. 3-(2-Naphthyl)acrylic acid can also be used as a cross-coupling agent in organic synthesis, due to its functional groups.</p>Formula:C13H10O2Purity:Min. 95%Molecular weight:198.22 g/molMalonic acid
CAS:<p>Malonic acid is a potent inducer of biocompatible polymers and sodium salts. It is an acidic chemical compound that belongs to the group of malonates. Malonic acid has been shown to induce neuronal death in model systems, but also has a protective effect on human serum fibroblasts. The reaction solution containing malonic acid and sodium bicarbonate generates malonate, which can be used as a precursor for energy metabolism and cell signaling.</p>Formula:C3H4O4Color and Shape:White Off-White PowderMolecular weight:104.06 g/mol(R)-(+)-Methylsuccinic acid
CAS:<p>(R)-(+)-Methylsuccinic acid is a catalysed, synthetic, asymmetric synthesis of the methylsuccinic acid skeleton. It is a liquid crystal compound that has been shown to be spontaneously racemic and have enantiopure versions of itself. The stereoisomers are an important part of its biological activity.<br>Methylsuccinic acid plays a role in the biosynthesis of butanol, which can be used as a biofuel or for industrial purposes.</p>Formula:C5H8O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:132.11 g/mol3,4-Methylenedioxy-5-methoxycinnamic acid
CAS:<p>3,4-Methylenedioxy-5-methoxycinnamic acid is a fine chemical that can be used as a versatile building block in the synthesis of many organic compounds. It is a useful intermediate for research chemicals, reaction components, and specialty chemicals. This compound can be used as a reagent for the synthesis of complex compounds. It has high purity and quality.</p>Formula:C11H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:222.19 g/molBenzylmalonic acid
CAS:<p>Benzylmalonic acid is a chemical that has been used to study the role of ATP-binding cassette transporter (ABC) proteins in autoimmune diseases. ABC proteins are involved in transporting molecules across cell membranes, and their dysfunction leads to the development of autoimmune diseases. Benzylmalonic acid binds to the receptor site on ABC proteins and blocks their function, inhibiting the production of inflammatory cytokines. This agent also binds to picolinic acid, which is an intermediate metabolite in the kynurenine pathway that is linked to inflammatory response. The structure of benzylmalonic acid may be responsible for its effects on congestive heart disease because it can bind with phosphorus pentoxide and form a precipitate that may interfere with calcium binding. This drug has also shown anti-inflammatory properties as well as cardiotoxic effects when used at high doses.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.18 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/mol(3,4-Bis(trifluoromethyl)phenyl)boronic acid
CAS:<p>3,4-Bis(trifluoromethyl)phenylboronic acid is a versatile building block that can be used as a reagent in organic synthesis. It has been shown to be a high quality product with the CAS number 1204745-88-9. This chemical is used to produce fine chemicals and research chemicals. 3,4-Bis(trifluoromethyl)phenylboronic acid is also a useful intermediate in the production of complex compounds and can be used as a building block for speciality chemicals.</p>Formula:C8H5BF6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.93 g/mol3-Chloro-4-nitrobenzoic acid
CAS:<p>3-Chloro-4-nitrobenzoic acid (3CNB) is an amine that has been shown to be a 5-HT1A receptor agonist. It has been used in animal models of anxiety, depression and schizophrenia. 3CNB is able to activate the 5-HT1A receptor, which is involved in the regulation of anxiety, mood and other behaviors. The activation energies for the binding of 3CNB to the 5-HT1A receptor are calculated to be 8.3 kcal/mol and 9.2 kcal/mol at pH 7.0 and 10 respectively. A clinical study found that this agent was effective in treating trichomonas vaginalis infections as well as reducing symptoms of irritable bowel syndrome. In vivo studies have revealed that 3CNB is capable of inducing a sustained increase in extracellular serotonin levels in rat brain tissue with a half life of 2 hours. Kinetic studies have also shown that nitro groups enhance</p>Formula:C7H4ClNO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:201.56 g/mol(3-Formyl-1-indolyl)acetic acid
CAS:<p>(3-Formyl-1-indolyl)acetic acid is a small molecule that has been shown to inhibit the activity of various enzymes, including acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and histamine N-methyltransferase (HNMT). The crystal structure of (3-formyl-1-indolyl)acetic acid was determined by X-ray crystallography. The active conformation of the molecule was found to be a nonplanar chair conformation with a hydrogen bond acceptor at C8. This conformation is stabilized by a hydrogen bond donor at C7, which also creates an additional hydrogen bond acceptor at O2. These interactions stabilize the molecule in its active form. The docking studies showed that the ligand binds to AChE with high affinity, while binding to BChE and HNMT with lower affinity. The inhibition effects on these</p>Formula:C11H9NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.19 g/mol3-Carboxycinnamic acid
CAS:<p>3-Carboxycinnamic acid is a metabolite of cinnamic acid and belongs to the group of phenols. It is a potent inducer of apoptosis in human carcinoma cell lines, with potency comparable to all-trans retinoic acid. 3-Carboxycinnamic acid has been shown to induce apoptosis by increasing the expression of proapoptotic proteins such as Bax and decreasing the expression of antiapoptotic proteins such as Bcl-2. 3-Carboxycinnamic acid also interacts with other transcriptional regulators, including all-trans retinoic acid, which may explain its potent cytotoxic effects. This compound has been shown to inhibit cell cycle progression at G2/M phase by inhibiting DNA synthesis. In addition, 3-carboxycinnamic acid can increase protein synthesis in liver cells, but inhibits it in cardiac cells.</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol4-Bromo-2-fluorobenzoic acid
CAS:<p>4-Bromo-2-fluorobenzoic acid is an organic solvent that is used in the introduction of 2-aminoisobutyric acid. The reaction solution is typically heated and contains a small amount of either chloride, sulfoxide, or both. Various analytical methods can be used to determine the yield of the acylation reaction. 4-Bromo-2-fluorobenzoic acid's ligand can be converted to an acid chloride with a Grignard reagent and then reacted with carboxylate to form an ester. This ester reacts with amines to form amides, which are used as pharmaceuticals and intermediates for various other reactions. 4-Bromo-2-fluorobenzoic acid inhibits bacterial growth by binding to glutamine synthetase, thereby inhibiting protein synthesis.</p>Formula:C7H4BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.01 g/mol4-Maleimidobutyric acid N-succinimidyl ester
CAS:<p>4-Maleimidobutyric acid N-succinimidyl ester is a maleimide compound that can be used as an antimicrobial. It has been shown to have the ability to bind to toll-like receptors, which are proteins found on cells that play a role in immune responses. 4-Maleimidobutyric acid N-succinimidyl ester has been shown to inhibit the growth of bacteria by binding to DNA and crosslinking it. The drug also inhibits protein synthesis and enzyme activities in bacteria.<br>4-Maleimidobutyric acid N-succinimidyl ester has not been tested for its effects on humans, but it has been shown to be nontoxic in animal studies. This drug may cause cell lysis and thermal expansion, which means that it may be useful in the study of axonal growth and toxicity studies.</p>Formula:C12H12N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:280.23 g/mol2,6-Dimethoxy-4-methylbenzoic acid
CAS:<p>2,6-Dimethoxy-4-methylbenzoic acid is a carboxylic acid that is used as an intermediate in the production of lithium.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol
