
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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2,6-Dichlorophenylacetic acid
CAS:<p>2,6-Dichlorophenylacetic acid is an inhibitor of the enzyme acetylcholinesterase. It has been shown to be effective in a number of functional assays and is efficient at inhibiting the uptake of 2,6-dichlorobenzoic acid in cells. The inhibition of this enzyme by 2,6-dichlorophenylacetic acid may be due to its protonation and binding to the active site. This binding prevents the release of the acetylcholine molecule that has been bound to the enzyme's active site. This results in increased levels of acetylcholine in the synaptic cleft, leading to an increase in neurotransmitter activity, which can have a variety of effects on neuronal function. 2,6-Dichlorophenylacetic acid also inhibits cell proliferation and induces apoptosis (programmed cell death) in Caco-2 cells by inhibiting protein synthesis.</p>Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:205.04 g/mol4-(Butylamino)benzoic acid
CAS:<p>4-(Butylamino)benzoic acid is a non-steroidal anti-inflammatory drug (NSAID) that has been used to treat pain. It is a prodrug, which is metabolized in the liver to 4-(butylamino)-phenylacetic acid, its active form. The 4-(butylamino)benzoic acid molecule has a hydrophobic effect and binds to chloride ions. This binding inhibits the production of prostaglandins, which are mediators of pain. 4-(Butylamino)benzoic acid also reduces the activity of plasma cells that produce antibodies and increases the activity of lymphocytes and platelets, leading to an increase in immunoglobulin levels.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/molBoc-1-amino-1-cyclobutane carboxylic acid
CAS:<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>Formula:C10H17NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:215.25 g/molall-trans 5,6-Epoxy retinoic acid
CAS:<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Formula:C20H28O3Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:316.43 g/mol1H-Benzo[d]imidazol-6-ylboronic acid
CAS:<p>Please enquire for more information about 1H-Benzo[d]imidazol-6-ylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BN2O2Purity:Min. 95%Molecular weight:161.95 g/mol3-Mercaptopropionic acid
CAS:<p>3-Mercaptopropionic acid is a byproduct of the metabolic process where glutamate, a major excitatory neurotransmitter in the brain, is broken down into 3-mercaptopropionic acid and pyruvic acid. It is known to have synergic effects with other compounds such as fluorescence probes. 3-Mercaptopropionic acid also reacts with glycol ethers to form stable 3-mercaptopropionate esters. This reaction is catalyzed by enzymes such as alcohol dehydrogenase and acetyltransferases. The enzyme activity can be measured using an electrochemical detector. 3-Mercaptopropionic acid can be found in human serum, wastewater treatment plants, and chlorophyll A. It has been shown to inhibit the production of glutathione reductase in human erythrocytes when exposed to light. This inhibition may be due to its ability to induce oxidative stress or damage cell membranes through its protonation properties.</p>Formula:C3H6O2SPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:106.14 g/molSinapic acid acyl-β-D-glucoside
CAS:<p>a functionalised glucoside</p>Formula:C17H22O10Purity:Min. 95%Molecular weight:386.35 g/mol[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Controlled Product<p>Please enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:<p>Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12ClNO3Purity:Min. 95%Molecular weight:253.68 g/mol1-Methyl-1H-benzimidazole-2-carboxylic acid
CAS:Controlled Product<p>1-Methyl-1H-benzimidazole-2-carboxylic acid is a synthetic compound that can be used as an antiprotozoal. It has been shown to have good activity against intestinalis, vaginalis, and intestinalis species. 1-Methyl-1H-benzimidazole-2-carboxylic acid binds to the acetyl groups of the parasite's cell membrane and inhibits the formation of the cytoplasmic membrane. This prevents the parasite from synthesizing ATP, which causes them to die. 1-Methyl-1H-benzimidazole-2-carboxylic acid also has strong activity against Giardia lamblia, which is caused by its ability to inhibit protein synthesis in this organism.</p>Formula:C9H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/molEthyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
CAS:<p>Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CH</p>Purity:Min. 95%6-Bromohexanoic acid
CAS:<p>6-Bromohexanoic acid is a fatty acid that has been shown to be an effective agent for the treatment of cancer. It is used in gene therapy to inhibit the growth of cancer cells by binding to and then activating transcription factors. 6-Bromohexanoic acid can also be used as a chemotherapeutic agent and has been shown to cause apoptosis in monoclonal antibody-treated cells. 6-Bromohexanoic acid has pharmacokinetic properties that are similar to those of other fatty acids. The reaction solution was found to have high chemical stability, which may be due to the presence of nitrogen atoms. This reaction solution was found to adsorb onto the surface of monoclonal antibodies and cell culture, altering their properties.</p>Formula:C6H11BrO2Purity:Min. 97.0%Color and Shape:PowderMolecular weight:195.05 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:<p>3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.</p>Formula:C8H4F2O3Purity:Min. 95%Molecular weight:186.11 g/mol1-Trifluoromethylcyclopropane-1-carboxylic acid
CAS:<p>1-Trifluoromethylcyclopropane-1-carboxylic acid is a ketone that is used in research in organic chemistry for the preparation of imidazole. It can be prepared by the transformation of ethyl 2-(trifluoromethyl)acrylate, and is also obtained from 1,4-dichloroacetone. 1-Trifluoromethylcyclopropane carboxylic acid has been shown to have some medicinal properties. It has been used in research on cancer cells and as an anti-inflammatory agent. The compound has a steric effect on the body and can be used as a weight loss drug, with one kilogram of 1-Trifluoromethylcyclopropane carboxylic acid being equivalent to 3 kilograms of weight loss.</p>Formula:C5H5F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.09 g/molBehenic acid
CAS:<p>Behenic acid is a fatty acid that has been used as a fluorescence probe for the detection of water vapor. It has shown to have antibacterial efficacy against bacteria including Acinetobacter baumannii, Staphylococcus aureus, and Pseudomonas aeruginosa. Behenic acid is also known to inhibit the synthesis of fatty acids in rat liver microsomes and to have biological properties such as the ability to induce hepatic steatosis. This fatty acid is found in some lichens and can be purified from them using an analytical method involving constant-pressure liquid chromatography. Behenic acid is also found in behen oil, which is produced by pressing nuts from the seed of the beech tree.</p>Formula:C22H44O2Purity:Min. 83 Area-%Color and Shape:PowderMolecular weight:340.58 g/molN-Succinimdyl-N-methylcarbamate
CAS:<p>N-Succinimdyl-N-methylcarbamate is a reactive, antimicrobial agent that inhibits the activity of an enzyme in the cycle of cellular respiration. It binds to the active site of the enzyme, preventing it from functioning. N-Succinimdyl-N-methylcarbamate has been shown to inhibit hepatitis by inducing apoptosis. The drug has a phase transition temperature of approximately -6°C and is stable at higher temperatures. N-Succinimdyl-N-methylcarbamate has been shown to have an inhibitory effect on cyclic peptides, including those found in bacteria such as Helicobacter pylori and Chlamydia trachomatis.</p>Formula:C6H8N2O4Purity:Min. 95%Molecular weight:172.14 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H23ClO4Purity:Min. 95%Molecular weight:278.77 g/molPhenobarbital-1-butyric acid
CAS:Controlled Product<p>Please enquire for more information about Phenobarbital-1-butyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O5Purity:Min. 95%Molecular weight:318.32 g/mol8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:<p>Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/moltert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3O6Purity:Min. 95%Molecular weight:363.37 g/moltert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS:<p>Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/moltert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-butyl (2S)-2-Methyl-4-oxopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO3Purity:Min. 95%Molecular weight:213.27 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O3Purity:Min. 95%Molecular weight:286.33 g/mol6-Formylpyridine-3-carboxylic acid
CAS:<p>Please enquire for more information about 6-Formylpyridine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5NO3Purity:Min. 95%Molecular weight:151.12 g/mol(R)-Tetrahydrofuran-3-carboxylic acid
CAS:<p>Please enquire for more information about (R)-Tetrahydrofuran-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Controlled Product<p>Please enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28FO2Purity:Min. 95%Molecular weight:319.43 g/molTert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
CAS:<p>Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol(R)-3-Cyclohexenecarboxylic acid
CAS:<p>(R)-3-Cyclohexenecarboxylic acid is a scalable, stereoselective, and aziridine-based reagent that has been used for the epoxidation and selenoxide reactions. It is also an analog of calcitriol and a source of nanomolar concentrations of azide and selenoxide. (R)-3-Cyclohexenecarboxylic acid can be used as a precursor in the synthesis of carbamates.</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molEthyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
CAS:Controlled Product<p>Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate (EDMC) is an implantable drug that is used to treat hypertension. It is a diuretic that can be taken orally or injected. EDMC works by reducing the amount of urea nitrogen in the blood and increasing the amount of chlorine atom in the urine. This leads to an increase in active substances such as malonic acid and a decrease in arthropoda. EDMC has been shown to have antihypertensive activity due to its ability to lower diastolic and systolic pressure. The molecule also contains hydroxyl group and aldehyde groups that are analyzed by analytical chemistry.</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15ClN2O3Purity:Min. 95%Molecular weight:306.74 g/mol(3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate
CAS:<p>Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H26N2O3Purity:Min. 95%Molecular weight:378.46 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/molMethyl 1,5-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 1,5-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/mol4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21BrN2O2Purity:Min. 95%Molecular weight:341.24 g/mol(2-Hydroxyphenyl)boronic acid
CAS:<p>(2-Hydroxyphenyl)boronic acid is an organic compound that contains a boronate ester group and a hydroxyl group. It is used in the synthesis of lysine-containing peptides, proteins, and other compounds. (2-Hydroxyphenyl)boronic acid is synthesized by cross-coupling reactions using palladium-catalyzed coupling reactions. The most common type of reaction is the Suzuki coupling reaction, which involves the addition of an aryl halide to an aryl or vinyl boronate ester. This reaction is carried out at elevated temperature in organic solvents such as tetrahydrofuran or dioxane. The yield for this reaction can be improved by using catalytic amounts of palladium acetate, which speeds up the rate at which the reaction occurs. The use of catalysts also decreases the need for high temperatures, making it possible to perform this process at</p>Formula:C6H7BO3Purity:Min. 95%Molecular weight:137.93 g/mol2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution
CAS:<p>Polymerase chain reaction (PCR) is a technique that can be used to amplify a specific segment of DNA. This technique is based on the use of primers, which are short single strands of DNA, to initiate DNA synthesis. The PCR process consists of two steps: 1) an initial denaturation step in which the temperature is raised to 90-95°C for 10 minutes and 2) a series of 30-40 cycles consisting of a sequence of 94°C for 30 seconds, 55°C for 20 seconds, and 72°C for 10 seconds. The optimum concentration for the polymerase chain reaction depends on the type of polymerase enzyme used and the type of nucleotide or base being added. Nitrogen atoms are found in all living organisms and have been shown to be necessary for bacterial growth. When nitrogen atoms are removed from water vapor, it has been shown that bacteria will not grow as well as when there are nitrogen atoms present. Inhibitor molecules such as benzalk</p>Formula:C7H11O9PPurity:Min. 95%Molecular weight:270.13 g/mol(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:<p>(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an inhibitor of the enzyme histamine N-methyltransferase (HNMT), which is responsible for the synthesis of histamine. The inhibition of HNMT leads to a decrease in histamine levels and therefore has been used as a treatment for chronic prostatitis, lacrimal gland, and energy efficiency. Histamine N-methyltransferase also participates in the regulation of apoptosis by methylating proapoptotic proteins like Bax, so inhibition can lead to an increase in apoptosis. This chemical is also able to bind with chloride ions and form diphenyl ethers through a reaction solution, which are known to have anticancer properties.</p>Formula:C15H17N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:319.31 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol4-Chlorobutyric acid
CAS:<p>4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.</p>Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/mol15b-Hydroxy cyproterone acetate
CAS:Controlled Product<p>15b-Hydroxy cyproterone acetate is a metabolite of cyproterone and cyproterone acetate, which are synthetic anti-androgens that inhibit the production of testosterone. This metabolite can be detected in urine as an inactive form or as an active form that binds to the androgen receptor. 15b-Hydroxy cyproterone acetate has been shown to cause tumours in monkeys.</p>Formula:C24H29ClO5Purity:Min. 95%Molecular weight:432.94 g/mol1,3,5-Naphthalene trisulfonic acid
CAS:<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formula:C10H8O9S3Purity:Min. 95%Molecular weight:368.36 g/mol1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H18N2O2Purity:Min. 95%Molecular weight:282.34 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS:<p>2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation at</p>Formula:C5H7ClN2O2SPurity:Min. 95%Molecular weight:194.64 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:<p>Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/molD-Aspartic acid b tert-butyl ester
CAS:<p>D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Formula:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol(Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt
CAS:Controlled Product<p>Des-Gly10,D-Ala6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate (DGPRP) is a drug that is used to treat endometriosis. It is an agonist of the LHRH receptor and inhibits body formation by preventing the release of gonadotropin hormones. DGPRP has been shown to inhibit cell proliferation in cancer tissues and may be useful for the treatment of leukemia. This drug has also been shown to be biocompatible with polymer scaffolds and can be synthesized using methods such as solid phase peptide synthesis.</p>Formula:C56H78N16O12•xC2H4O2Purity:Min. 95%Molecular weight:1,167.32 g/mol3-Oxopentanoic acid
CAS:<p>3-Oxopentanoic acid is a fatty acid that is produced by the subunits of the liver. It is metabolized to propionyl CoA and then converted to 3-hydroxybutyrate or acetoacetate in the mitochondria. The conversion of propionyl CoA to 3-oxopentanoic acid is catalyzed by an amide synthetase, while the conversion of 3-oxopentanoic acid to acetoacetate is catalyzed by a β-ketothiolase. This fatty acid has been shown to be useful for the treatment of diabetes because it suppresses insulin secretion from pancreatic β cells and improves glucose uptake in muscle cells. It has also been speculated that this compound may have anti-inflammatory properties due to its inhibition of prostaglandin synthesis.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:116.12 g/mol3,5-Dimethylpyrazine-2-carboxylic acid
CAS:<p>Please enquire for more information about 3,5-Dimethylpyrazine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:<p>(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is an antimicrobial agent that inhibits bacterial growth by binding to the penicillin binding protein (PBP), which prevents the synthesis of peptidoglycan. This drug has shown effectiveness against gram positive bacteria, including aerobacter aerogenes, as well as infectious diseases in wastewater treatment plants. It has also been demonstrated to be effective in experimental models of infection due to high resistance and cell signaling pathways. The reaction solution was analyzed by plasma mass spectrometry.</p>Formula:C16H16N2O6S2Purity:Min. 98%Color and Shape:White PowderMolecular weight:396.44 g/mol(R)-(-)-2-Methylglutaric Acid
CAS:<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/mol1H-Pyrrole-2-carboxylic acid, methyl ester
CAS:<p>1H-Pyrrole-2-carboxylic acid, methyl ester is a catalytic asymmetric reagent that can be used to produce chiral derivatives from simple substrates. It has been shown to be effective in the Friedel-Crafts reaction and Wolff-Kishner reduction. The catalyst forms a bond with the carbonyl group of the reactant, which is then cleaved by chloride ions. The reaction time depends on the type of metal halide and solvent used. 1H-Pyrrole-2-carboxylic acid, methyl ester also reacts with acetyl or alkyl groups at low temperatures to form acetate or alkylate products.</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/molL-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt
CAS:<p>Please enquire for more information about L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H29NO5SPurity:Min. 95%Molecular weight:431.55 g/mol4-Bromobenzenesulfonic acid
CAS:<p>4-Bromobenzenesulfonic acid is a chemical used in the synthesis of organic molecules. It is an intermediate in the production of cyclopropylboronic acid, which is used as a building block in various organic syntheses. 4-Bromobenzenesulfonic acid can be prepared by reacting pyridine with acetic anhydride and then adding sodium carbonate to remove water. This reaction produces a molecule with two acid groups that are nucleophilic and can react with carboxylic acids to form esters. The yield for this reaction is high and it does not require any special equipment or conditions. This chemical is also used as a linker for other compounds during synthesis reactions, such as diazonium salts or dioxane. 4-Bromobenzenesulfonic acid reacts with triethylphosphite to give disulfides, which are important for protein structure.</p>Formula:C6H7BO5SPurity:Min. 95%Molecular weight:201.99 g/molValeric acid hydrazide
CAS:<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Formula:C5H12N2OPurity:Min. 95%Molecular weight:116.16 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS:<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formula:C19H19NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:357.36 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/molJ147
CAS:<p>2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.</p>Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/molHeptadecafluorooctanesulfonic acid potassium
CAS:<p>Please enquire for more information about Heptadecafluorooctanesulfonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8HF17O3S•KPurity:Min. 95%Color and Shape:PowderMolecular weight:539.23 g/mol3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid
CAS:<p>3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid is an extracellular metabolite that is involved in the metabolism of muscle. It is produced as a byproduct of the reaction catalyzed by dehydrogenase, which converts 3,6-dichlorobenzo[b]thiophene to 2-carboxybenzothiophene. This compound has been shown to inhibit the enzyme histidine carboxylate synthetase, which is involved in branched-chain amino acid synthesis. The enzyme can be inhibited by either a wild type or an analog of 3,6-dichlorobenzo[b]thiophene-2-carboxylic acid.</p>Formula:C9H4Cl2O2SPurity:Min. 95%Molecular weight:247.1 g/mol3-Sulfoglycolithocholic acid disodium
CAS:<p>3-Sulfoglycolithocholic acid disodium is a potential biomarker for inflammatory bowel disease. It is also used as an analytical method to measure bile acids in the blood. 3-Sulfoglycolithocholic acid disodium has been shown to be a strong indicator of liver inflammation and hepatitis. This compound can also be used as a diagnostic tool for infectious diseases, such as HIV and hepatitis C, by measuring serum bile acids levels. The level of this molecule can be measured in the blood and urine of patients with bowel disease, such as ulcerative colitis or Crohn's disease. 3-Sulfoglycolithocholic acid disodium can also be used to diagnose atrial fibrillation.</p>Formula:C26H43NO7S•Na2Purity:Min. 95%Molecular weight:559.67 g/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Controlled Product<p>Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.</p>Formula:C24H33NO3Purity:Min. 95%Molecular weight:383.52 g/molN-(Aminocarbonyl)aspartic acid
CAS:<p>N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through</p>Formula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/mol2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/molEthyl 3-(difluoromethyl)-1H-pyrazole-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 3-(difluoromethyl)-1H-pyrazole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8F2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.15 g/mol3,3-Difluoropentanedioic Acid
CAS:<p>3,3-Difluoropentanedioic Acid is a reagent that is used in organic chemistry. It can be hydrolyzed to give 3,3-difluoro-1,2-propanediol. This chemical reacts with dithianes to give 1,2-dithiane and quantitatively produces 3-fluoro-1,2-propanediol. It is an ester of 3,3-difluoropentanedioic acid and has been shown to have antiinflammatory properties in rats.</p>Formula:C5H6F2O4Purity:Min. 95%Molecular weight:168.1 g/molMethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14N2O3Purity:Min. 95%Molecular weight:246.26 g/mol2-Bromo-3-thiophenecarboxylic acid
CAS:<p>2-Bromo-3-thiophenecarboxylic acid (BTPC) is a synthetic drug that is used as an analog of sildenafil, which is a PDE5 inhibitor. BTPC has been shown to be a more potent and selective inhibitor of cGMP hydrolysis than sildenafil. It has also been shown to be capable of inhibiting the growth of human lung cancer cells in vitro. BTPC has not yet been tested in vivo, but may offer advantages over other PDE5 inhibitors due to its increased potency and selectivity.</p>Formula:C5H3BrO2SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:207.05 g/mol3-Keto-4-etiocholenic acid methylester
CAS:Controlled Product<p>3-Keto-4-etiocholenic acid methylester is a chemical that has been shown to have insecticidal properties. 3-Keto-4-etiocholenic acid methylester binds to odorant receptors on the antennae of insects and causes an excitatory response. It can be used as a potential environmental pollutant, as well as an insecticide or repellent. 3-Keto-4-etiocholenic acid methylester binds with high affinity to olfactory receptors in the antennae of insects and has been shown to cause excitation when it comes into contact with these receptors. This compound can be used for screening for new materials with similar odorant binding properties, for research purposes, and also as a biosensor for pollution detection. 3-Keto-4-etiocholenic acid methylester has been shown to react with various substances such as oxygen, nitric oxide, nitrous oxide, sulfur dioxide and</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol4-Bromocrotonic acid - min 98%
CAS:<p>4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.</p>Formula:C4H5BrO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:164.99 g/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled Product<p>Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.</p>Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS:<p>Please enquire for more information about 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 g/moltert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H25NO4Purity:Min. 95%Molecular weight:271.35 g/molEthyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 5-chloro-1,3-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/moltert-Butyl azetidine-3-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl azetidine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol6-Deschloro-4-chloro cyproterone acetate
CAS:Controlled Product<p>Please enquire for more information about 6-Deschloro-4-chloro cyproterone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H29ClO4Purity:Min. 95%Molecular weight:416.94 g/molMethyl 4H-furo[3,2-b]pyrrole-5-carboxylate
CAS:<p>Please enquire for more information about Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7NO3Purity:Min. 95%Molecular weight:165.15 g/molGibberellic acid methyl ester
CAS:<p>Gibberellic acid methyl ester is a specialized plant growth regulator, which is synthetically derived from the naturally occurring gibberellins found in plants. These gibberellins are vital phytohormones that regulate various aspects of growth and development in higher plants. Gibberellic acid methyl ester functions by mimicking these natural gibberellins, interacting with plant cellular processes to stimulate and enhance growth. Its mode of action involves promoting cell elongation, division, and differentiation, thereby accelerating plant growth and influencing the lifecycle.</p>Formula:C20H24O6Purity:Min. 95%Molecular weight:360.4 g/mol4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid
CAS:Controlled Product<p>4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid (HMPA) is a synthetic compound that is used in the production of butyric acid. It is also used as a reagent in the preparation of enzymes and enzyme preparations, such as serine proteases. HMPA has been used as an intermediate in the synthesis of ribulose, which is a sugar molecule found in plants. The structure of this compound can be determined by FTIR spectroscopy and by X-ray crystallography. HMPA has been shown to have hydrogen bonding between its molecules, which may account for its stability. Hydrogen bonding accounts for the solidity of this compound and its resistance to heat and solvents.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/molrac 5-Hydroxy valproic acid sodium
CAS:<p>Please enquire for more information about rac 5-Hydroxy valproic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16O3•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:183.2 g/molEthyl 4-chloroacetoacetate
CAS:<p>Ethyl 4-chloroacetoacetate is a chiral organic compound that is synthesized by the asymmetric synthesis of ethyl chloroacetate. This reaction is performed in an organic solution, using sodium salts as the solvent. The expression plasmid and logarithmic growth phase are needed for the enzyme catalysis and stereoselective reactions. The reaction solution is recombined with hydrochloric acid and chiral compound to produce high yields of ethyl 4-chloroacetoacetate.</p>Formula:C6H9ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.59 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:<p>5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/molEthyl (2,3,4,5-tetrafluorobenzoyl)acetate
CAS:<p>Ethyl (2,3,4,5-tetrafluorobenzoyl)acetate is a new oxazine derivative that inhibits bacterial growth by binding to the DNA gyrase and topoisomerase IV. It also exhibits antibacterial activity against Gram-positive bacteria such as methicillin-resistant Staphylococcus aureus (MRSA). This compound is an analog of the quinolone antibacterials. The most efficient example of this class of compounds is ofloxacin.</p>Formula:C11H8F4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:264.17 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:<p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>Formula:C13H23NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:289.32 g/molL-a-Aminosuberic acid
CAS:<p>L-a-aminosuberic acid is a synthetic amino acid that has been used as an analog of L-cysteine. It can be used to induce tumor cell death by inhibiting the uptake of fatty acids in prostate cancer cells. L-a-aminosuberic acid is also able to inhibit the expression of proteins that are involved in prostate cancer, such as monoclonal antibodies and sequences. This compound may be a potential biomarker for the diagnosis of prostate cancer. The low expression levels may be due to the lack of disulfide bond formation, which is necessary for protein activity.</p>Formula:C8H15NO4Purity:Min. 95%Molecular weight:189.21 g/molButyl acetate
CAS:<p>Butyl acetate is a reactive solvent that has been used in wastewater treatment. It has also been proposed as an analytical method for the determination of the concentration of butyl ester in mixtures. In this technique, a constant pressure is maintained until the butyl ester is released from the sample matrix and enters into a gas phase. The gas phase is then drawn into a solid-phase microextraction (SPME) fiber and analyzed by gas chromatography/mass spectrometry. Butyl acetate has limited solubility in water, which limits its practical use as a solvent. However, it can be mixed with other solvents such as ethanoate or n-butyl acetate to produce solutions that are more easily soluble in water. The structural analysis of butyl acetate was carried out using infrared spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/mol2-(3,4-Dimethylphenoxy)propanoic acid
CAS:<p>Please enquire for more information about 2-(3,4-Dimethylphenoxy)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>Formula:C10H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:211.21 g/mol2-Oxopyrrolidine-3-carboxylic acid ethyl ester
CAS:<p>Please enquire for more information about 2-Oxopyrrolidine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H11NO3Purity:Min. 95%Molecular weight:157.17 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:<p>Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BF2O3Purity:Min. 95%Molecular weight:187.94 g/molMethyl 6-chloro-2-pyridinecarboxylate
CAS:<p>Methyl 6-chloro-2-pyridinecarboxylate is a reactive, organic compound that belongs to the class of monomers. It is a white crystalline solid with a melting point of approximately 130 degrees Celsius. This chemical can be synthesized by reacting 2-chlorobenzothiazole with sodium carbonate in water at temperatures between 100 and 140 degrees Celsius. The reaction yields methyl 6-chloro-2-pyridinecarboxylate as well as chloride and picolinic acid as side products. This compound has been shown to have neurotoxic effects when administered to rats at high doses.</p>Formula:C7H6ClNO2Purity:Min. 95%Molecular weight:171.58 g/molBoc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22FNO4Purity:Min. 95%Molecular weight:323.36 g/mol4-Phenoxybutyric acid
CAS:Controlled Product<p>4-Phenoxybutyric acid is a molecule that is produced by filamentous fungi. It has been shown to inhibit the growth of many bacteria, including Staphylococcus aureus, Salmonella typhimurium, and Enterobacter aerogenes. 4-Phenoxybutyric acid binds to the receptor on the surface of the bacterial cell membrane and prevents it from functioning correctly. It also prevents the production of proteins necessary for growth and survival. This inhibition leads to a loss of energy in the cell, which eventually leads to death. The molecule has been shown to be effective in inhibiting bacteria even if they are resistant to antibiotics. 4-Phenoxybutyric acid has been shown to be more efficient than other methods for microbial biotransformation, such as dispersive solid-phase extraction or liquid-liquid extraction.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol5-Chlorofuran-2-carboxylic acid
CAS:<p>5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenol</p>Formula:C5H3ClO3Purity:Min. 95%Molecular weight:146.53 g/mol4-Methylcyclohex-3-ene-1-carboxylic acid
CAS:<p>4-Methylcyclohex-3-ene-1-carboxylic acid is an anionic compound that is used in the preparation of perfumes. This substance has been shown to have a cycloaddition reaction with nonionic detergents and isoprene, catalyzing the oxidation of terephthalic acid to ethylene. 4-Methylcyclohex-3-ene-1-carboxylic acid can also be used as a medicinal agent for aromatization or as a catalyst for the production of aldehydes.</p>Formula:C8H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:140.18 g/mol3-Bromo-4-pyridinecarboxylic acid
CAS:<p>3-Bromo-4-pyridinecarboxylic acid is a naphthyridine derivative that is used in drug development. It is a crystalline solid that can be dissolved in organic solvents. 3-Bromo-4-pyridinecarboxylic acid has been shown to have antiinflammatory properties and can be used as an oxidant. 3-Bromo-4-pyridinecarboxylic acid is being investigated as a receptor subtype for inflammatory diseases, and it has also been used to study the mechanism of chronic inflammatory diseases.</p>Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/molCyclopropanecarboxylic acid chloride
CAS:<p>Cyclopropanecarboxylic acid chloride is an organic compound with a molecular formula of C3H6Cl2O. It belongs to the group of carboxylic acids and has a pyrazole ring, which is a potential drug target. Cyclopropanecarboxylic acid chloride has been found to be active against infectious diseases such as herpes, influenza, and Ebola. The mechanism of action for this compound is not yet fully understood but it has been shown to have an effect on growth factors and kinetic data.</p>Formula:C4H5ClOPurity:Min. 95%Molecular weight:104.53 g/mol2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:<p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol3,7-Dihydroxy-5-cholestenoic acid
CAS:Controlled Product<p>Please enquire for more information about 3,7-Dihydroxy-5-cholestenoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O4Purity:Min. 95%Molecular weight:432.64 g/molL-Menthyl 2,2-dihydroxyacetate
CAS:<p>L-Menthyl 2,2-dihydroxyacetate is a synthetic compound that belongs to the group of salicylic acid derivatives. It is an intermediate in the synthesis of other compounds and can be recycled. L-Menthyl 2,2-dihydroxyacetate reacts with primary amines to form iminoacetic esters and glyoxylates by acidic hydrolysis. The reaction time depends on the type of amine and the acidity of the solution. This compound has been used as a reagent to synthesize maleic anhydride from maleic acid. L-Menthyl 2,2-dihydroxyacetate is also used in methodologies for oxidizing aromatic compounds to produce benzoic acids or phenols.</p>Formula:C12H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:230.3 g/mol4-Cyano-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Cyano-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18BNO2Purity:Min. 95%Molecular weight:243.11 g/mol4-Bromo-pyridine-2-carboxylic acid
CAS:<p>4-Bromo-pyridine-2-carboxylic acid is a metabotropic glutamate receptor antagonist that inhibits the neurotransmitter glutamate. It has been shown to have antibacterial activity against Staphylococcus aureus and anti-inflammatory properties against the fungus Candida albicans. The drug is orally bioavailable, which means it can be taken by mouth, and has a pharmacokinetic profile that increases its bioavailability. This means that 4-Bromo-pyridine-2-carboxylic acid is an inhibitor of deoxycytidine kinase and may be used as an antifungal agent.</p>Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Grey SolidMolecular weight:202.01 g/molE-Hexen-1-ylboronic acid
CAS:<p>E-Hexen-1-ylboronic acid is a reactive, boron-containing compound that can be used for Suzuki coupling reactions and metathesis reactions. It is also useful in the analysis of organic compounds, due to its ability to form brightly coloured complexes with metal ions. E-Hexen-1-ylboronic acid has been shown to react with chloride, reoxidant and hexane. This compound can be used as an analytical reagent for the detection of stereoselectively in a stepwise reaction. E-Hexen-1-ylboronic acid forms crystals x-ray diffraction patterns that are characteristic of a chair conformation.</p>Formula:C6H13BO2Purity:Min. 95%Molecular weight:127.98 g/moltert-Butyl acetoacetate
CAS:<p>tert-Butyl acetoacetate is an organic molecule that contains nitrogen atoms. The structure of tert-butyl acetoacetate can be described as a planar molecule with two hydrogen atoms and two carbon atoms. One of the hydrogen atoms is bonded to the carbon atom in the middle, and the other hydrogen atom is bonded to one of the carbons on the outside. The compound has a coordination geometry with a sodium ion in its center, and it can also exist as an anion or as a cation. Tert-butyl acetoacetate was synthesized by reacting sodium carbonate with tert-butyl alcohol. This reaction is exothermic and produces tert-butyl acetoacetate along with water and sodium hydroxide. In addition, tert-butyl acetoacetate is toxicologically studied, which has shown that it does not have any carcinogenic effects or adverse effects on reproduction in rats at doses up to 2000 mg/kg/day</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/molChloroacetic Acid-13C2
CAS:<p>Please enquire for more information about Chloroacetic Acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-amino[1,1'-biphenyl]-3-carboxylic acid
CAS:<p>Please enquire for more information about 4-amino[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11O2NPurity:Min. 95%Molecular weight:213.23 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11NO5Purity:Min. 95%Molecular weight:225.2 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/mol(4-Aminophenyl)boronic acid pinacol ester
CAS:<p>(4-Aminophenyl)boronic acid pinacol ester is a semiconducting material that can be used in thin film devices. It has been shown to be a good candidate for transistor and device applications due to its high yield, low cost, and high stability. This compound can also be used to modify the structure of other compounds through substitution reactions. (4-Aminophenyl)boronic acid pinacol ester has been synthesized from inexpensive starting materials, such as triphenylamine and amines.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol4-(2-Oxopyrrolidin-1-yl)benzoic acid
CAS:<p>4-(2-Oxopyrrolidin-1-yl)benzoic acid (4-OPBA) is a hydrogen bonding inhibitor that is used to study the interactions of cavity proteins. It has shown to interact with glutathione and prostaglandin D2, which are important for hematopoietic and inflammatory responses. 4-OPBA has been observed to bind with a water molecule in the cavity, which may explain its affinity for these molecular targets. The crystal structure of 4-OPBA shows that it forms an interaction with two water molecules and one other molecule in the cavity. This may be due to its ability to form hydrogen bonds with both water molecules as well as the molecule in the cavity.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/mol5-Ethylthiophene-2-carboxylic acid
CAS:<p>5-Ethylthiophene-2-carboxylic acid is a chemical compound that has been acetylated. It is often used as an intermediate in organic synthesis, especially as a building block for the production of pharmaceuticals and agrochemicals. 5-Ethylthiophene-2-carboxylic acid can be chromatographically separated by using strategies such as validation, algorithm, and regression. The chemical structure of this compound may be determined by using methods such as fingerprinting and gas chromatography. The structural isomers of this compound are naphthenic (5E) and butyllithium (5B). Chemists use 5E and 5B to profile the properties of this substance.</p>Formula:C7H8O2SPurity:Min. 95%Molecular weight:156.2 g/mol5,6-Epoxy-13-cis retinoic acid
CAS:<p>5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.</p>Formula:C20H28O3Purity:Min. 95%Molecular weight:316.43 g/mol3-Cyanothiophene-4-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 3-Cyanothiophene-4-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14BNO2SPurity:Min. 95%Molecular weight:235.11 g/molTrifluoromethanesulfonic acid-D
CAS:Controlled Product<p>Triflic acid is a strong acid that reacts with nucleophiles such as water, alcohols, and amines. It is used in organic synthesis for desulfurization reactions, for example to convert thiophene to benzothiophene. Triflic acid is a synthetic chemical that is prepared by the reaction of sulfur trioxide with chlorotrifluoroethanesulfonyl fluoride. The protonation of the triflic acid molecule generates a sulfide anion. This anion then reacts with a nucleophile (e.g., chloride ion) to generate a chloride anion and regenerate the triflic acid molecule, which can then react again with another nucleophile. The reaction mechanism is shown below: HSOClF + NH3 → HSOClF + NH2Cl HSOClF + Cl- → HSO-Cl- + Cl The reaction mechanism for this process is shown below: HSOCl</p>Formula:CDF3O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.08 g/mol(6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 g/molEthyl 2-amino-4-thiazoleacetate
CAS:<p>Ethyl 2-amino-4-thiazoleacetate is a supramolecular molecule that has the potential to be an anticancer agent. It inhibits the growth of tumor cells by binding to tyrosinase and hydrogen-bonding with chloride ions in solution. Ethyl 2-amino-4-thiazoleacetate also binds to a metal ion, such as zinc, which is important for biological functions. When it binds to these metals, it inhibits the enzyme hepg2 cell, which is involved in the synthesis of protein from RNA. Inhibition of this enzyme leads to decreased production of cytokines, which are molecules that regulate immune responses. This drug also has inhibitory activities against oral cephalosporins when used in combination with other drugs.</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/mol(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid
CAS:<p>(S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is an organic compound with a chiral center. It can be isolated from natural sources or synthesized in the laboratory. This compound has been used as a solvent and reaction system for organic reactions. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid is also a carboxylate that can be hydrolyzed by esterases to form the corresponding alcohol and carboxylic acid. It is hydrophobic and lipophilic, which makes it useful in isolating compounds from reaction solution. (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid has been shown to have enzyme specificity for lipases and cilastatin.br> br></p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/molL-Aspartic acid α-tert-butyl ester
CAS:<p>L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molChelidonic acid monohydrate
CAS:<p>Chelidonic acid monohydrate is an organometallic compound that can be synthesized by reacting 4-hydroxybenzoic acid with an organometallic reagent. Chelidonic acid monohydrate has antihypertensive activity and is used in the treatment of viral infections. Chelidonic acid monohydrate has a hydroxy group on the skeleton, which is a molecule that contains two or more amino groups. It also has a carboxylic group and alkynyl group, which are both organic functional groups that contain at least one carbon atom bonded to a hydroxyl group. Chelidonic acid monohydrate is a metal complex with calixarenes as ligands, which are heterocycles that have six members in their ring system. Chelidonic acid monohydrate is also cisplatin-resistant and can be used for the treatment of cancers such as breast cancer and leukemia.</p>Purity:Min. 95%rac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Controlled Product<p>Please enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H25F3N2OPurity:Min. 95%Molecular weight:390.44 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19NO4Purity:Min. 95%Molecular weight:373.4 g/molAnisyl acetate
CAS:<p>Anisyl acetate is a chemical compound that is used in the preparation of samples. It is an ester derived from anisic acid and acetic acid. Anisyl acetate has a fruity, sweet odor which it owes to its methyl anthranilate content. This ester can be used as a solvent for other compounds or as an intermediate in the synthesis of other compounds with similar characteristics. Anisyl acetate can be prepared by reacting malic acid with trifluoroacetic acid at room temperature and isolated using vacuum distillation. The yield of this reaction is about 60%.</p>Purity:Min. 95%Molecular weight:180.2 g/mol(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS:<p>Please enquire for more information about (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H55NO6Purity:Min. 95%Molecular weight:513.75 g/mol1-Benzylindole-3-Carboxylic Acid
CAS:Controlled Product<p>1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.</p>Formula:C16H13NO2Purity:Min. 95%Molecular weight:251.28 g/mol4-Amino-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Amino-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/molTetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct
CAS:<p>Please enquire for more information about Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H48N4O16Rh2·C4H8O2Purity:Min. 95%Molecular weight:1,471.04 g/molFerroceneacetic acid
CAS:Controlled Product<p>Ferroceneacetic acid is a compound that has been shown to have chemiluminescent properties. It is a potent reductant and oxidant, which means that it can reduce or oxidize other compounds. Ferroceneacetic acid is also an active enzyme, and its redox potential changes depending on the concentration of ferrocene in the solution. Ferroceneacetic acid can be used as a model system for analytical chemistry and electrochemistry.</p>Formula:C12H12FeO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.07 g/molTriphenyl acetic acid
CAS:<p>Intermediate in the synthesis of vilanterol</p>Formula:C20H16O2Purity:Min. 95%Molecular weight:288.34 g/molMethyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H13NO2•HClPurity:Min. 95%Molecular weight:179.64 g/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:245.23 g/molNomegestrol acetate
CAS:Controlled Product<p>Nomegestrol acetate is a nonsteroidal anti-inflammatory drug that binds to the response element of the gene, which leads to an increase in transcription. It is used in women to treat conditions such as endometriosis, menstrual disorders and breast cancer. The apoptosis pathway is activated by nomegestrol acetate by binding to the bcl-2 protein. This then causes a decrease in caspase activity, leading to cell death. Nomegestrol acetate also has been shown to have effects on ovarian activity and may be used as an analytical tool for determining the rate constant of polymerase chain reaction (PCR).</p>Formula:C23H30O4Purity:Min. 95%Molecular weight:370.48 g/mol1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/molEthyl 1-N-Boc-3-oxopiperidine-4-carboxylate
CAS:<p>Please enquire for more information about Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21NO5Purity:Min. 95%Molecular weight:271.31 g/mol6-Methoxypyridine-2-boronic acid
CAS:<p>6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.</p>Formula:C6H8BNO3Purity:Min. 95%Molecular weight:152.94 g/mol2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS:<p>Please enquire for more information about 2-Oxo-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:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol(E)-8-Methyl-6-nonenoic acid - predominantly trans
CAS:<p>(E)-8-Methyl-6-nonenoic acid is a fatty acid that is found in the acetate extract of Capsicum annuum. It is an analog of the natural compound (E)-8-methyl-6-nonenal, which has been shown to have anticancer properties. The synthesis of this compound has been achieved using a novel approach based on enzymatic reactions and chemical transformations. This compound has been shown to have potential anticancer activity against human prostate cancer cells in vitro and to inhibit the growth of triticum aestivum seeds.</p>Formula:C10H18O2Purity:Min. 95%Molecular weight:170.25 g/molEthyl 2-chloro-2,2-difluoroacetate
CAS:<p>Ethyl 2-chloro-2,2-difluoroacetate is an organic compound that is used in the synthesis of benzofuran derivatives. It reacts with chlorine to generate a reactive intermediate and then undergoes a nucleophilic substitution reaction to produce the desired compound. The kinetic studies of this reaction have been conducted using isolated yields of the reactants. The active methylene group can undergo a variety of reactions because it has a reactive chlorine atom attached to it. This active substance inhibits the NS5B polymerase, which is responsible for converting RNA into DNA. Ethyl 2-chloro-2,2-difluoroacetate may be used as a potential treatment for inflammatory diseases such as asthma and arthritis because it prevents acetylcholine from binding to its receptor α.</p>Formula:C4H5ClF2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.53 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:<p>Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Methyl-1H-pyrrole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.27 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Formula:C10H8ClF3O2Purity:Min. 95%Molecular weight:252.62 g/mol10,12-Heptadecadiynoic Acid
CAS:<p>10,12-Heptadecadiynoic Acid is a chiral compound that can be used in the treatment of cancer. It is an amphiphilic molecule that has been shown to interact with hydrophobic surfaces such as metal and polymer surfaces. 10,12-Heptadecadiynoic Acid also interacts with biomolecules such as DNA and RNA. This interaction leads to gelation or solvation depending on the solvent used. Irradiation of 10,12-Heptadecadiynoic Acid causes it to form a long-chain polymerized molecule.</p>Purity:Min. 95%Betamethasone 21-acetate
CAS:<p>Betamethasone 21-acetate is a potent corticosteroid that is effective in the treatment of inflammatory conditions, such as asthma and arthritis. It also helps to reduce the symptoms of inflammatory skin diseases, including atopic dermatitis, contact dermatitis, and psoriasis. Betamethasone 21-acetate is used to treat perinatal complications such as preterm labor and neonatal respiratory distress syndrome. This drug has been shown to have a low cardiac effect when administered at a low dose (1 mg/kg). The stability of betamethasone 21-acetate in blood samples is increased by adding benzalkonium chloride or trifluoroacetic acid. Betamethasone 21-acetate has been shown to be absorbed rapidly from the gastrointestinal tract and distributed widely throughout the body. It binds to plasma proteins and has a short elimination half-life of 1.5 hours.</p>Formula:C24H31FO6Purity:Min. 95%Color and Shape:PowderMolecular weight:434.5 g/molL-Pyroglutamic acid pentachlorophenyl ester
CAS:Controlled Product<p>Please enquire for more information about L-Pyroglutamic acid pentachlorophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H6Cl5NO3Purity:Min. 95%Molecular weight:377.43 g/molCyclopiazonic acid
CAS:<p>Cyclopiazonic acid is a sesquiterpene lactone that inhibits the transcription activator-binding site in the promoter region of c-myc and c-jun. Cyclopiazonic acid also inhibits protein synthesis by preventing phosphorylation of dinucleotide phosphate, which leads to an increase in intracellular calcium levels. This compound also has a cytotoxic effect on HL60 cells, which may be due to its ability to inhibit the production of secretases. Cyclopiazonic acid's effects on pluripotent cells have not been well studied, but it is known to have pharmacological properties that are similar to other compounds that are being studied for their potential anti-cancer effects.</p>Formula:C20H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:336.39 g/mol5-Chloro-2-(ethylsulfonyl)pyrimidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5-Chloro-2-(ethylsulfonyl)pyrimidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClN2O4SPurity:Min. 95%Molecular weight:250.66 g/molMethyl 4-chloroacetoacetate
CAS:<p>Methyl 4-chloroacetoacetate is a neutral compound that reacts with hydrochloric acid to produce a salt, chloromethyl acetate. The reaction solution is then heated to evaporate the water and produce an organic solution. This reaction produces a molecular model of the compound, which has potent antibacterial activity against gram-positive and gram-negative bacteria.</p>Formula:C5H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.56 g/molThallium(I) acetate
CAS:<p>Used as a selective agent against gram-negative bacteria in selective media</p>Formula:C2H3O2TlPurity:Min. 95%Molecular weight:263.43 g/molMAGE-3 Antigen (271-279) (human) trifluoroacetate salt
CAS:<p>ALPHA FACTOR SIGNALING PEPTIDE</p>Formula:C53H79N13O10Purity:Min. 95%Molecular weight:1,058.28 g/mol3-(2-Oxo-imidazolidin-1-yl)benzoic acid
CAS:<p>Please enquire for more information about 3-(2-Oxo-imidazolidin-1-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O3Purity:Min. 95%Molecular weight:206.2 g/mol2-(Bromomethyl)acrylic acid
CAS:<p>2-(Bromomethyl)acrylic acid is a monomer that has been synthesized from bromoacetic acid and acrylic acid. It is an efficient method for the synthesis of 2-bromoethyl acrylate, which can be used as a precursor for polyurethanes and other polymers. The 2-bromoethyl acrylate can be obtained through allylation with ethylene glycol, followed by hydrolysis to produce acrylic acid. This monomer reacts with free hydroxyl groups to form esters and ethers. It also reacts with nitrogen atoms to form amides or nitriles. Cell culture studies have shown that this compound has no toxic effects on human erythrocytes or hepatocytes.</p>Formula:C4H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.99 g/mol4-(Hydroxymethyl)phenylboronic acid
CAS:<p>4-(Hydroxymethyl)phenylboronic acid is an organic compound that has been identified as a reactive, fatty acid. It has shown antibacterial efficacy against gram-positive and gram-negative bacteria in the presence of nanogels. 4-(Hydroxymethyl)phenylboronic acid is also a cross-linking agent that can be used to form hydrogels for tissue engineering applications. This chemical is being studied as a potential treatment for inflammatory bowel disease and diabetes mellitus. 4-(Hydroxymethyl)phenylboronic acid has been shown to have anti-cancer properties by inhibiting the proliferation of cancer cells and inducing apoptosis. The molecule also undergoes structural analysis using confocal microscopy.</p>Formula:C7H9BO3Molecular weight:151.96 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14BNO4Purity:Min. 95%Molecular weight:247.05 g/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:<p>Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H26N2O6Purity:Min. 95%Molecular weight:534.56 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 g/mol6-Hydroxy-5-nitronicotinic acid
CAS:<p>Please enquire for more information about 6-Hydroxy-5-nitronicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4N2O5Purity:Min. 95%Molecular weight:184.11 g/molFmoc-4-hydrazinobenzoic acid
CAS:<p>Please enquire for more information about Fmoc-4-hydrazinobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H18N2O4Purity:Min. 95%Molecular weight:374.39 g/molThioglycolic acid
CAS:<p>Thioglycolic acid is a strong antimicrobial agent that has been shown to be effective against bacteria and fungi. It is used in the preparation of biological samples for titration calorimetry studies. Thioglycolic acid reacts with proteins by forming covalent linkages, which can be identified using laser ablation techniques. The redox potential of thioglycolic acid makes it an ideal candidate for chemiluminescent reactions.</p>Formula:C2H4O2SPurity:95%MinColor and Shape:Colorless Clear LiquidMolecular weight:92.12 g/molPhosphonooxy acetic acid
CAS:<p>Phosphonooxy acetic acid is a product of the reaction between phosphoglycolate and oxygen. It is involved in photosynthesis and has been shown to have a physiological function in plants. Phosphonooxy acetic acid also has enzyme activities, including hydroxylase and phosphatase activities. The bacterial strain can affect the production of this compound, as well as the plant's physiological conditions. Epidermal growth factor (EGF) is an important protein that regulates cell proliferation and differentiation that has been found to be regulated by phosphonooxy acetic acid in vitro. In addition, structural analysis of this compound has revealed that it binds to transcriptional regulators such as activator protein 1 and nuclear factor-kappa B, which are important for autoimmune diseases. This chemical also has biochemical properties, including its optimum pH of 7.0 and x-ray diffraction data.</p>Formula:C2H5O6PPurity:Min. 95%Color and Shape:SolidMolecular weight:156.03 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15ClN4O2SPurity:Min. 95%Molecular weight:386.86 g/mol(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
CAS:Controlled Product<p>(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride is a macrocyclic molecule that can be used to synthesize glutaric anhydride. This compound is an analogue of the succinic anhydride and 1,2-cyclohexanedicarboxylic anhydride. (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride has been shown to catalyze the hydrogenation of epoxides. It also has been shown to be a potential precursor for the synthesis of pyrrolizidine alkaloids.</p>Formula:C8H10O3Purity:Min. 95%Molecular weight:154.16 g/molSpiro[2.3]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about Spiro[2.3]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molN, N-Bis(Carboxymethyl)-L -glutamic acid tetrasodium salt - ca. 40% in water
CAS:<p>N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt is a cationic surfactant that has been used in the production of personal care products and industrial cleaners. This compound is soluble in water and can be used as a post-treatment to reduce the redox potential of hydrochloric acid. It also has antibacterial efficacy against both Gram-positive and Gram-negative bacteria. N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt has been shown to be effective against tumor cells.</p>Formula:C9H9NO8·4NaPurity:Min. 95%Color and Shape:PowderMolecular weight:351.13 g/mol(S)-2-Acetoxy-propionic acid
CAS:<p>(S)-2-Acetoxy-propionic acid is a hexyl, enantiopure, and biologically active chemical. It is a pheromone that is secreted by the streptomycetaceae bacterium as part of its mating process. It has been shown to have an inhibitory effect on stingless bees, which are native to Central America and South America. (S)-2-Acetoxy-propionic acid has been found in the mandibular glands of these bees and is believed to play a role in their behavior. This chemical can be synthesized from propionic acid and acetaldehyde or from lactic acid and acetaldehyde. It is also possible to produce it from 2-bromopropanoic acid through the tripropionate pathway. The chemical was first isolated in 1957 by Takaichi Yamashita, who named it for its ability to inhibit bee stings when applied externally. (S)-2-Acetoxy</p>Formula:C5H8O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:132.11 g/mol1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9FN2O2Purity:Min. 95%Molecular weight:220.2 g/molFmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H23NO4Purity:Min. 95%Molecular weight:413.47 g/molEthyl5-acetyloxy-1,2-dimethylindole-3-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl5-acetyloxy-1,2-dimethylindole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/mol3,5-Di-(tert-butyl)benzoic acid
CAS:<p>3,5-Di-(tert-butyl)benzoic acid (3,5-DTBA) is a polynuclear organic solvent that is used as an additive in polymers, plastics, and rubbers. 3,5-DTBA has potent antiproliferative effects on cells and can be used to inhibit the growth of cancer cells. This compound also stabilizes terephthalic acid from oxidation and prevents the formation of amide products. 3,5-DTBA is synthesized from benzoic acid by reacting with methylene chloride in the presence of a catalyst such as aluminum chloride or zinc chloride.</p>Formula:C15H22O2Purity:Min. 95%Molecular weight:234.33 g/mol3-Hydroxy-4-amino-butyric acid
CAS:Controlled Product<p>3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/molPiperidinium acetate
CAS:Controlled Product<p>Piperidinium acetate is a photochemical agent that has been used in the photochemical oxidation of organic compounds. It is also used as a catalyst for the oxidative coupling of piperidinium salts with sodium salts to form piperidine. Piperidinium acetate can be used for the treatment of metabolic disorders, such as lactic acidosis and hyperglycemia, and autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. This compound is also known to cause allergic symptoms and anhydrous sodium may be generated in the process.</p>Formula:C5H11N·C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.20 g/molDL-Malic acid - food grade
CAS:<p>DL-Malic acid is an organic acid that plays a role in the citric acid cycle. It is also used as an antimicrobial agent, and has been shown to be effective against fungi and bacteria. DL-Malic acid binds to the active site of complex enzymes involved in energy metabolism and has been shown to inhibit transcriptional regulation of numerous genes. DL-Malic acid has also shown to have a positive effect on metabolic disorders such as diabetes mellitus and hypoglycemia. DL-Malic acid may be synthesized with sodium salts or sodium citrate, depending on the desired end product. This compound can also be produced by laser ablation of malonic acid or by enzymatic oxidation of tartaric acid, which is a natural source of this chemical.</p>Formula:C4H6O5Purity:Min. 95%Molecular weight:134.09 g/mol3,5,7-Trimethyladamantane-1-carboxylic acid
CAS:<p>Please enquire for more information about 3,5,7-Trimethyladamantane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22O2Purity:Min. 95%Molecular weight:222.32 g/molCobalt(II) acetate tetrahydrate
CAS:<p>Cobalt(II) acetate tetrahydrate is a model system that can be used to study the structures of coordination complexes. The cobalt ion has a coordination geometry with two water molecules, two oxygen atoms from the acetate anion, and one proton from the hydroxide anion. The crystal structure is composed of six-membered rings of alternating metal ions and oxygen atoms. The reaction solution contains excess sodium hydroxide and water vapor. It was determined that cobalt(II) acetate tetrahydrate reacts electrochemically at low frequencies as well as with 5-hmf, an oxidizing agent, in the presence of sodium citrate as an oxidation catalyst.</p>Formula:C4H6CoO4·4H2OPurity:Min. 95%Color and Shape:Pink To Red SolidMolecular weight:249.08 g/mol3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/mol2-(Phenylmethoxy)-acetic acid hydrazide
CAS:<p>2-(Phenylmethoxy)-acetic acid hydrazide is a synthetic depressant that belongs to the group of phthalimides. It is an orally active drug with a triazolo structure and has been used in the treatment of psychoneurosis and anxiety, but it has also been found to be effective in treating reflexes and diazepine-induced psychosomatic disorders. 2-(Phenylmethoxy)-acetic acid hydrazide may also act as a prodrug for other agents, such as azides or phenylureas.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/molGeranyl acetate
CAS:<p>Geranyl acetate is a natural compound that belongs to the family of indole alkaloids. It is found in the essential oils of plants such as lavender and cedarwood, and has been shown to have anti-fungal properties in vitro. Geranyl acetate inhibits the growth of Candida glabrata and squamous cells by interfering with the cell membrane, leading to leakage of intracellular components and death. This compound has a reaction mechanism similar to eugenol, which is also an anti-fungal agent. Geranyl acetate binds to alcohol dehydrogenase in the cell wall, inhibiting its function and thereby preventing synthesis of ATP.</p>Formula:C12H20O2Purity:70%MinColor and Shape:PowderMolecular weight:196.29 g/mol7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:<p>Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2N4O2Purity:Min. 95%Molecular weight:228.16 g/mol4-Aminomethylphenylacetic acid
CAS:<p>4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.</p>Formula:C9H11NO2·HClPurity:Min. 95%Molecular weight:201.65 g/molMethyl trichloroacetate
CAS:<p>Methyl trichloroacetate (MTCA) is a reactive chemical that is used as an intermediate in the synthesis of various organic compounds. It has been shown to react with nucleophiles, such as hydroxyl groups, to form a copper complex. MTCA has also been found to produce light emission when exposed to air and aryl halides. The synthesis of MTCA involves treating 1-chloro-2-propanol with hydrogen fluoride in the presence of an acid catalyst. The chemical can be detected by gas chromatography or liquid chromatography, but it is not readily available on the market.</p>Formula:C3H3Cl3O2Purity:Min. 95%Molecular weight:177.41 g/mol4,4'-Biphenyldisulfonic acid
CAS:<p>4,4'-Biphenyldisulfonic acid is a reactive and stable complex that can be used in organic synthesis. It has been shown to react with nitrogen-containing compounds to form stable complexes, such as 4,4'-biphenyldisulfonyl azide and 4,4'-biphenyldisulfonyl chloride. It also reacts with Friedel-Crafts reactions to form biphenyl. The alkali hydrolysis of this compound leads to the formation of sulfonic acids. This reaction also produces carbonyl groups and structural formula. 4,4'-Biphenyldisulfonic acid can be used as an anti-inflammatory agent for the treatment of influenza virus and molybdenum deficiency diseases.</p>Formula:C12H10O6S2Purity:Min. 95%Color and Shape:SolidMolecular weight:314.34 g/mol4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylicacid 1,1-dimethylethylester
CAS:<p>4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester (DMBPC) is a drug substance that is used in the manufacture of solid oral dosage forms. It has been shown to be present at low levels as an impurity in other drug substances. The presence of this impurity has been shown to cause problems with the chromatographic and hplc methods used for its quantification. The following are some important aspects of DMBPC: A. Impurities: The purity of DMBPC is 98%. The impurity profile includes 6% 2-propylbenzimidazole (2PB), 3% 4'-[[2-(6' -methoxycarbony</p>Formula:C37H38N4O2Purity:Min. 95%Molecular weight:570.72 g/moltert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate
CAS:<p>Please enquire for more information about tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22NO5PSPurity:Min. 95%Color and Shape:PowderMolecular weight:395.41 g/mol(9b,11b)-Epoxy fluorometholone acetate
CAS:<p>Please enquire for more information about (9b,11b)-Epoxy fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O5Purity:Min. 95%Molecular weight:398.49 g/molGuanidinoacetic acid
CAS:<p>Guanidinoacetic acid is a metabolite of creatine and is formed by reaction with the amino acid arginine. It is also synthesized from guanidinoacetate, which is derived from the oxidation of arginine. Guanidinoacetic acid can be found in human serum and eye disorders such as glaucoma. The analytical method for guanidinoacetic acid involves the conversion of guanidine to guanidinoacetic acid using nitrous acid, followed by gas chromatographic separation of the products. The concentration of guanidinoacetic acid in human serum has been shown to have an inverse relationship with body mass index (BMI). This means that people with a higher BMI have lower levels of guanidinoacetic acids in their blood than those who are thinner. Guanidinoacetate has also been shown to increase energy metabolism and inhibit glycolysis in humans.</p>Formula:C3H7N3O2Purity:Min. 95%Molecular weight:117.11 g/molOxaloacetic acid-13C4
CAS:<p>A labelled form of the oxalacetic acid (FO12113).</p>Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Controlled Product<p>Please enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H43NO2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:472.29 g/mol2-Oxovaleric acid
CAS:<p>2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%
