
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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6-Chloroindole-2-carboxylic acid
CAS:<p>6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.</p>Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%Levetiracetam carboxylic acid
CAS:<p>Synaptic vesicle protein 2A ligand; anti-seizure drug</p>Formula:C8H13NO3Purity:Min. 95%Molecular weight:171.19 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 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/molCacodylic acid
CAS:<p>Cacodylic acid is a white to brown crystalline powder that is soluble in water. It has been used as an analytical reagent, polymerase chain reaction (PCR) inhibitor, and skin cancer treatment. Cacodylic acid inhibits the activity of the bacterial enzyme activities in humans and other mammals. The mechanism of action of cacodylic acid is not completely understood but it appears that it binds to inorganic iron and blocks its availability for use by bacterial enzymes such as dihydropteroate synthase, which is required for DNA synthesis. This leads to cell death. Cacodylic acid has also been shown to inhibit the growth of human HL-60 cells in vitro, suggesting that it may have carcinogenic potential.</p>Formula:C2H7AsO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138 g/molHydroxybisnorcholenic acid
CAS:Controlled Product<p>Hydroxybisnorcholenic acid is a sterol that is present in high concentrations in the skin and other tissues. It has been shown to have biological properties, such as meiosis, and to be involved in the regulation of ion transport. Hydroxybisnorcholenic acid is also one of the major components of the saponified product of cholesterol. The molecule is a target tissue for control levels of biochemical analysis and modulation by hormones. Hydroxybisnorcholenic acid can be converted into aminosterol, which then undergoes additional conversion to cholesterol.</p>Formula:C22H34O3Purity:Min. 95%Color and Shape:PowderMolecular weight:346.50 g/molD-Lactic acid lithium
CAS:<p>D(+)-Lactic acid lithium salt is a dipolar molecule with an activation energy of about 44 kJ/mol. It has been studied by NMR techniques and found to have a resonance in the range of 1.8-2.0 ppm, which is characteristic of protons on the oxygen atom. The proton magnetic resonance (PMR) study showed that the d-lactate resonances were very broad and shifted to higher frequencies, whereas the l-lactate resonances were sharp and shifted to lower frequencies. This may be due to the different number of protons on each type of lactate molecule. The magnetic resonance (NMR) study showed that lithium salt was a radical with a spin density distribution around 2.6 ppm in the nmr spectrum.</p>Formula:C3H6O3•LiPurity:Min. 95%Color and Shape:PowderMolecular weight:97.02 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/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:<p>Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H64B2O4Purity:Min. 95%Molecular weight:642.57 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 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/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/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/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/mol(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid
CAS:<p>(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid (FMIAA) is a phase transfer catalyst that catalyses the condensation of alkyl esters. It can be used in the condensation of aromatic and aliphatic aldehydes in liquid phase with potassium as a reagent and organic solvent. The FMIAA is then removed by dehydrating the product, leaving it in solid form. FMIAA has been shown to be effective for the synthesis of a wide range of compounds, including pharmaceuticals such as cyclopentanone, aminomethylpiperidine, and 4-aminoquinoline.</p>Formula:C12H11FO2Purity:Min. 95%Molecular weight:206.21 g/molMethyl 2-methylpropanimidic acid hydrochloride
CAS:<p>Methyl 2-methylpropanimidic acid hydrochloride is a neutralizing agent that can be used to react with water, acids, and bases. It has been shown to react with gaseous compounds at temperatures as high as 200°C. Methyl 2-methylpropanimidic acid hydrochloride is soluble in organic solvents such as alcohols, ethers, and acetone and can be used to prepare esters by reacting with the corresponding alcohol or phenol. In addition, it has been shown to interact with haloalkyl groups and oxazinones. This compound also has nod-like receptor binding properties that have been shown to play a role in mediating the transport of organic solutions into cells. A receptor protein that reacts with methyl 2-methylpropanimidic acid hydrochloride has been identified in some organisms. The stereostructure of this compound resembles that of triazines and other organometallic compounds.</p>Formula:C5H11NO·HClPurity:Min. 95%Molecular weight:137.61 g/molγ-Aminobutyric acid
CAS:<p>Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.</p>Formula:C4H9NO2Purity:Min. 98.0%Color and Shape:White PowderMolecular weight:103.12 g/mol5-Aminoorotic acid
CAS:<p>5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.</p>Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/mol(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester
CAS:Controlled Product<p>(3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester is an organic compound that belongs to the family of bile acids. It is synthesized in the liver by a series of reactions involving the conversion of cholesterol. The synthesis of this compound has been studied by x-ray analysis on single crystals and by various electron diffraction methods. This study revealed that the molecule is electron deficient and binds well to chloroform. (3a,5b,12a)-3,12-Dihydroxy-7-oxocholan-24-oic acid methyl ester has also been shown to have a constant molecular weight with a molecular formula of C37H64O4.</p>Formula:C25H40O5Purity:Min. 95%Molecular weight:420.58 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS:<p>1,3-Dihydroxy-2-naphthoic acid is an organic compound that belongs to the binaphthyls. It is a white solid that can be obtained by reacting naphthalene with inorganic phosphite in the presence of acidic potassium carbonate. This reaction system produces 1,3-dihydroxy-2-naphthoic acid and potassium biphosphite as byproducts. The reaction time depends on the concentration of reactants. 1,3-Dihydroxy-2-naphthoic acid has acidic properties and can be used as a catalyst for chemical reactions involving carboxylic compounds. This compound has been shown to be effective at treating abdominal pain caused by intestinal inflammation or infection with a carbon source such as carbohydrates (e.g., glucose) or fats (e.g., oleic acid).</p>Formula:C11H8O4Purity:Min. 95%Molecular weight:204.18 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/molAG 1-X2 ion exchange resin 200-400 acetate
<p>AG 1-X2 ion exchange resin 200-400 acetate is a resin for strong anion exchange. Use this chloride-form resin for gravity or low-pressure chromatography.MW limit: ca 2700Wet density : ≤ 0.74 g/mL</p>Purity:Min. 95%Color and Shape:Powderα-Amino-2H-tetrazole-5-acetic acid
CAS:<p>Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.</p>Formula:C3H5N5O2Purity:Min. 95%Color and Shape:Light (Or Pale) Green To Green SolidMolecular weight:143.1 g/mol3,5,3',5' -Tetraiodo thyromandelic acid
CAS:<p>Please enquire for more information about 3,5,3',5' -Tetraiodo thyromandelic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8I4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:763.83 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/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/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/mol4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt
CAS:<p>4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid, sodium salt (AITC-S) is a stilbene derivative with inhibitory properties. It has been shown to inhibit the uptake of camp in rat ventricular myocytes and caco-2 cells as well as the release of camp from rat renal proximal tubules. AITC-S also inhibits the transport of camp into the cells. The mechanism by which AITC-S inhibits uptake is not yet known, but it may be due to competition for a common carrier or an effect on intracellular metabolism. This compound has also been shown to have an acute ischemic protective effect on rats when administered before reperfusion following coronary artery occlusion.</p>Formula:C17H12N2Na2O7S3Purity:Min. 95%Molecular weight:498.46 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/mol4-Chloro-3,5-difluorobenzoic acid
CAS:<p>Please enquire for more information about 4-Chloro-3,5-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H3ClF2O2Purity:Min. 95%Molecular weight:192.55 g/molKisspeptin-54 (human) trifluoroacetate salt
CAS:<p>Kisspeptin-54 is a mammalian peptide hormone that regulates the release of gonadotropin-releasing hormone (GnRH) from the hypothalamus. Kisspeptin-54 has been shown to be potently immunogenic in humans and can be used as an antigen for the production of monoclonal antibodies. It is also a candidate drug for the treatment of obesity and may have neuroprotective effects. Kisspeptin-54 has been shown to reduce body mass index, which may be due to its ability to stimulate the immune system and promote antibody production against tumors. This peptide also has potent on-line binding properties that are useful in polymerase chain reactions.</p>Formula:C258H401N79O78Purity:Min. 95%Molecular weight:5,857.43 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/molPolyoxyethylated 12-hydroxystearic acid
CAS:<p>Polyoxyethylated 12-hydroxystearic acid is a surface active agent that is used as an adjuvant in pharmaceutical preparations. Polyoxyethylated 12-hydoxystearic acid has been shown to have antimicrobial properties, which are due to its ability to disrupt the lipid membrane of bacteria and fungi. This agent also has a protective effect against the cytotoxicity of trifluoroacetic acid, which is often used in cell culture studies. Polyoxyethylated 12-hydoxystearic acid also has potential applications in cancer therapy because it can be conjugated with anticancer drugs to form liposome nanoparticles, which may allow for more efficient delivery of these drugs into cancer cells.</p>Color and Shape:Off-White Powder1-(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/mol2,1,3-Benzoxadiazole-5-carboxylic acid
CAS:<p>2,1,3-Benzoxadiazole-5-carboxylic acid is a functional theory that is an agonist of the opioid receptors. It is also a quaternary ammonium salt that has been shown to cause respiratory depression and death in mice. This drug is used as an anion in pentobarbital sodium, which has been linked to overdoses. 2,1,3-Benzoxadiazole-5-carboxylic acid can be activated by membrane proteins and other agents to increase its energy efficiency. It can also enhance the effect of molecules such as coulombic forces and depression.</p>Formula:C7H4N2O3Purity:Min. 95%Molecular weight:164.12 g/molDiethyl 4,4'-Biphenyldicarboxylate
CAS:<p>Diethyl 4,4'-biphenyldicarboxylate is an organic compound that has a chiral center, making it optically active. It is an ester of biphenyl and dicarboxylic acid with the chemical formula CH2=C(CH3)2. The compound has been shown to be a model for other aromatic compounds with similar structures such as phenyl benzoate, which can also form crystals. Diethyl 4,4'-biphenyldicarboxylate is also a mesogen, which means it has liquid crystalline properties and can form thin films. The molecule's conformations are centrosymmetric and its crystal structure is spacer-type centrosymmetric.</p>Formula:C18H18O4Purity:Min. 95%Molecular weight:298.33 g/molEthylcyclobutanecarboxylate
CAS:<p>Ethylcyclobutanecarboxylate is an organic compound that is used as a drug for the treatment of cancer. It has been shown to inhibit cholesterol ester transfer and has been used in the treatment of pancreatitis, autoimmune diseases, dyslipoproteinemia, and inflammatory diseases. This drug has been shown to reduce insulin resistance and can be used as a treatment for diabetes-associated complications. Ethylcyclobutanecarboxylate is also metabolized into a pharmacologically active form by cb2 receptor. The biological samples that have been studied include plasma and urine; however, it can also be detected in other types of tissue such as brain, stomach, and kidney.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molBoric acid, pinacol ester
CAS:<p>Boric acid, pinacol ester (BP) is a chemical compound that inhibits the 5-HT7 receptor. BP has been shown to be an inhibitor of growth factor and is used to treat autoimmune diseases. BP inhibits the formation of a copper complex with the BCR-ABL kinase, which is associated with chronic myeloid leukemia. It also inhibits epidermal growth factor and has been shown to have anti-inflammatory properties in eye disorders. BP has a chemical stability that is greater than other inhibitors of 5-HT7 receptors, due to its hydroxyl group and nitrogen atoms. BP can be synthesized using a Suzuki coupling reaction as well as an optical sensor for monitoring the reaction rate. It has been found to be effective in treating hyperproliferative disease such as cancerous tumors and fibrosis.</p>Formula:C6H13BO3Purity:Min. 95%Molecular weight:143.98 g/molMethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol6-Oxo norethindrone acetate
CAS:<p>Please enquire for more information about 6-Oxo norethindrone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O4Purity:Min. 95%Molecular weight:354.44 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/molTetrahydropyran-3-boronic acid pinacol ester
CAS:<p>Please enquire for more information about Tetrahydropyran-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21BO3Purity:Min. 95%Molecular weight:212.09 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO4SPurity:Min. 95%Molecular weight:279.31 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 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/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/mol2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO4Purity:Min. 95%Molecular weight:215.25 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22BNO3Purity:Min. 95%Molecular weight:227.11 g/molTrestolone acetate
CAS:Controlled Product<p>Trestolone acetate is a synthetic anti-cancer compound that has been shown to inhibit the growth of cancer cells in animal models. It is an estrogen receptor modulator that binds to the estrogen receptor and inhibits its activation by estradiol. Trestolone acetate has also been shown to inhibit the production of inflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), which may be due to its ability to act as a growth factor for immune cells. Trestolone acetate can be used for the treatment of degenerative diseases or bowel disease, such as Crohn's disease. This drug also has a beneficial effect in inflammatory diseases, such as IBD, and autoimmune diseases, such as rheumatoid arthritis. The effective dose is 10 mg/kg body weight per day given orally.</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol1-(4-Fluorophenyl)pyrazole-4-boronic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)pyrazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BFN2O2Purity:Min. 95%Molecular weight:205.98 g/mol(2,7,8-Trimethyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (2,7,8-Trimethyl-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:C13H14N2O3Purity:Min. 95%Molecular weight:246.26 g/molDeoxycholic acid-D4
CAS:Controlled Product<p>Deoxycholic acid-D4 is a bile acid that is produced by the liver. It has been shown to be an indicator of insulin resistance in women with breast cancer. Deoxycholic acid-D4 has also been found to have significant interactions with other drugs, such as phenytoin, carbamazepine, and penicillin. The concentration of deoxycholic acid-D4 in the serum may be reduced by taking these drugs. This drug has a detection time of 3 hours and can be detected by liquid chromatography. Deoxycholic acid-D4 is metabolized through the human metabolism pathway, which includes dietary and logistic regression models.</p>Formula:C24H36D4O4Purity:Min. 95%Molecular weight:396.6 g/mol1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-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:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 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/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/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/molPeptide YY (canine, mouse, porcine, rat)
CAS:<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 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/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/mol4-(1H-Pyrazol-1-yl)butanoic acid
CAS:<p>Please enquire for more information about 4-(1H-Pyrazol-1-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 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/molMethylisoxazole-4-carboxylic acid
CAS:<p>Methylisoxazole-4-carboxylic acid is an amide that is oxidized to form a hydroxycrotonic acid. It is found in food products, such as milk and eggs, which are rich in amino acids. Methylisoxazole-4-carboxylic acid can be converted to the corresponding hydroxycrotonic acid by deamination of alpha-ketoglutarate or by enamine formation with other amines. These processes are important for the metabolism of amino acids and the synthesis of proteins. Methylisoxazole-4-carboxylic acid has analgesic properties and has been shown to reduce cycloaddition reactions that lead to the formation of free radicals. The methyl group on this compound also allows it to act as a reducing agent, forming nitro compounds with nitrous oxide or nitric oxide and hydroxyl groups with alcohols, phenols, and pyridines.</p>Formula:C5H5NO3Purity:Min. 95%Molecular weight:127.1 g/molTrifluoro acetic anhydride
CAS:<p>Trifluoro acetic anhydride is a chemical compound that is used in the laboratory as a model system to study antimicrobial agents and the reaction mechanism of these compounds. It has been shown to have receptor activity against infectious diseases and enzyme activities against bacterial growth. Trifluoroacetic anhydride has also been shown to inhibit plasma mass spectrometry, which may be due to its ability to react with water vapor. The chemical inhibitor can be recovered and reused for other experiments.</p>Formula:C4F6O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:210.03 g/mol1-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-(4-methylphenyl)-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:C17H13ClN2O2Purity:Min. 95%Molecular weight:312.75 g/mol2-(Chloromethyl)benzoic acid
CAS:<p>2-(Chloromethyl)benzoic acid (CMBA) is a reactive chemical that can be used as an oxidant or a carbanion. CMBA is activated by sulfinyl, alicyclic, and sulfoxides, which are organic compounds with one or more sulfur atoms. These reactions may be either alkylation or condensation reactions. The activated CMBA can then react with chlorine to form chlorinated products. This reaction can be catalyzed by low energy sources, such as light or heat.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/molOxaloacetic acid-13C4
CAS:<p>A labelled form of the oxalacetic acid (FO12113).</p>Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 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/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/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.62 g/mol1-Phenyl-1H-pyrrole-2-carboxylic acid
CAS:<p>1-Phenyl-1H-pyrrole-2-carboxylic acid is a heterocyclic compound with a carbonyl group. It is the simplest furan derivative. 1PPC has been shown to react with phosphite and trimethyl phosphite to form an intramolecular cycloaddition product, which is a biomolecular reaction. 1PPC competes with furan for the formation of pyrroles. This study also showed that pyrrole rings can be opened by 1PPC and other carbonyl groups in the presence of base, forming new compounds.</p>Formula:C11H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:187.19 g/mol(1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid
CAS:<p>Please enquire for more information about (1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6BN3O2Purity:Min. 95%Molecular weight:162.94 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7O3FPurity:Min. 95%Molecular weight:170.14 g/molMethyl3-iodothiophene-2-carboxylate
CAS:<p>Methyl3-iodothiophene-2-carboxylate is a chemical compound that is involved in the biosynthesis of eicosanoids. It can be synthesized by the cyclization of the corresponding lactam to produce an intermediate, which is then converted to methyl3-iodothiophene-2-carboxylate by hydrolysis or reduction. This compound has been shown to inhibit malaria parasites such as Plasmodium falciparum and Plasmodium vivax. Methyl3-iodothiophene-2-carboxylate also inhibits the growth of bacteria such as Staphylococcus aureus and Bacillus subtilis. The mechanism of action is believed to be due to its ability to inhibit protein synthesis by binding with ribosomes in prokaryotic cells.END></p>Formula:C6H5IO2SPurity:Min. 95%Molecular weight:268.07 g/mol3,5-di-tert-Butyl-4-hydroxyphenylacetic acid
CAS:<p>3,5-Di-tert-butyl-4-hydroxyphenylacetic acid (BHT) is an antiaging agent that has been used in food packaging and cosmetics. BHT is a functionalized triethoxysilane with phenyl groups attached to the silicon atoms. BHT is an antioxidant that protects against lipid peroxidation and prevents the formation of free radicals by reacting with peroxy radicals. It has been shown to have a protective effect on skin cells when applied topically. BHT also has protective effects against environmental stressors such as UV radiation, ozone, and cigarette smoke.</p>Formula:C16H23O3Purity:Min. 95%Molecular weight:263.36 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 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/molAntimony(III) acetate
CAS:<p>Antimony(III) acetate is a catalyst that is used in glycol esters and other organic reactions. It has been shown to have an activity index of 1.2-1.5, which means it can be used in place of antimony trioxide for many purposes. The chemical species is the film-forming polymer with particle size between 0.2-0.4 microns and a hydroxide solution of pH 3-6. Antimony(III) acetate can be used in the production of polymers with high viscosity, such as polyester, polyurethane, or polyethylene terephthalate (PET). This catalyst also reacts with hydrochloric acid or trifluoroacetic acid to produce a polymer film that is used in various applications such as coatings and adhesives.br>br> The following are some common uses for this product:</p>Formula:C6H12O6•SbPurity:Min. 95%Color and Shape:PowderMolecular weight:301.92 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9</p>Formula:C8H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.16 g/mol2-(Benzofuran-2-yl)acetic acid
CAS:<p>2-(Benzofuran-2-yl)acetic acid is a glp-1 analogue that has been shown to inhibit fatty acid synthesis in the test tube. It has also shown an inhibitory effect on cardiac arrhythmia and chloride ion channel activity, which may be due to the dipole nature of its structure. 2-(Benzofuran-2-yl)acetic acid is not active against microbial infections. The chemical compound is a tautomer of 2-[(benzofuran-2-yl)amino]acetic acid.</p>Purity:Min. 95%3,5,7-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/mol2-Bromoisonicotinic acid
CAS:<p>2-Bromoisonicotinic acid is a phenylpyridine molecule that has been shown to have inhibitory activity against the NF-κB pathway, which regulates inflammatory responses. This compound inhibits the production of TNF-α triggered by lipopolysaccharide (LPS) in vitro and in vivo. 2-Bromoisonicotinic acid may be synthesized from commercially available starting materials and can be easily scaled up for large-scale synthesis. The properties of this molecule make it an excellent candidate for further investigation as a potential therapeutic or prophylactic agent for diseases involving inflammation.</p>Purity:Min. 95%4-{[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/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/mol5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/molMycophenolic acid carboxybutoxy ether
CAS:<p>Mycophenolic acid carboxybutoxy ether is an active form of mycophenolic acid. It has been shown to activate the immune system by increasing the production of lymphokines, including interleukin-2 and gamma-interferon. Mycophenolic acid carboxybutoxy ether has been shown to be effective in vivo in models for autoimmune diseases and cancer. This compound has a high affinity for glycoside derivatives, which are important for the formation of body tissues, such as collagen and elastin. The drug binds to monoclonal antibodies that are used in diagnostic tests for cervical cancer and other cancers. Mycophenolic acid carboxybutoxy ether also binds to x-ray diffraction data, which aids in the structural analysis of glycoside derivatives. This drug can be analyzed using surface methodology.</p>Formula:C22H28O8Purity:Min. 95%Molecular weight:420.45 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/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/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/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/molFluperolone acetate
CAS:Controlled Product<p>Fluperolone acetate is a synthetic steroid that has been used as an anti-inflammatory agent. It is a potent corticosteroid and has been shown to inhibit the growth of microorganisms, such as bacteria and fungi. Fluperolone acetate does not cross the blood-brain barrier into the central nervous system, so it can be used for the treatment of inflammatory diseases in the eye without affecting vision. This drug also has been shown to reduce choroidal neovascularization in patients with age-related macular degeneration. Some biodegradable implants have been made from fluoropolymers, which are biocompatible polymers that are degraded by hydrolysis or enzymatic action in vivo. These implants may provide a sealant for use in surgical procedures and for treating cavities.</p>Formula:C24H31FO6Purity:Min. 95%Molecular weight:434.5 g/molTimapiprant
CAS:Controlled Product<p>Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.</p>Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 g/molOctyl 3-octyloxiraneoctanoic acid
CAS:<p>Octyl 3-octyloxiraneoctanoic acid is a chloride compound that is used as a surfactant in the formulation of paints, lacquers, and coatings. Octyl 3-octyloxiraneoctanoic acid has been shown to be an effective emulsifier for water and oil based systems. It can also be used as a solvent for polyvinyl chloride. This compound reacts with water to form hydrogen chloride gas. The octadecyl group on the molecule is responsible for this property. Octyl 3-octyloxiraneoctanoic acid has been shown to react with boron nitride and cationic polymerization products, such as polylactic acid or polyethyleneimine. This reactive functional group allows it to be used in reactive coating applications, including powder coating and flame retardants.</p>Formula:C26H50O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:410.67 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/molMethyl 1H-indazole-3-carboxylate
CAS:Controlled Product<p>Methyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 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/mol2-Methyl-3-(2-methyl-1H-imidazol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 2-Methyl-3-(2-methyl-1H-imidazol-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/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4-methoxy-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:C12H13NO3Purity:Min. 95%Molecular weight:219.24 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/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/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/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/molEthyl tert-butylacetate
CAS:<p>Ethyl tert-butylacetate is an organic compound with the formula CH3COOC2H5. It is a colorless liquid that is soluble in water, acetone, and ether. The product has a fruity odor and is used as a solvent in perfumes, paints, and varnishes. This material can also be used to synthesize pyridinium chlorides. Ethyl tert-butylacetate reacts with magnesium to produce ethyl magnesium bromide and hydrogen gas.</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/molBenzyl bromoacetate
CAS:<p>Benzyl bromoacetate is a bicyclic heterocycle that is metabolized by the enzyme benzyl alcohol dehydrogenase. The resulting metabolites are then converted to methyl benzoate and benzyl alcohol. It has been shown to inhibit prostate cancer cells and basic fibroblasts, which may be due to its ability to inhibit enzymes involved in fatty acid synthesis. Benzyl bromoacetate also has therapeutic effects on autoimmune diseases such as bowel disease, which may be due to its ability to reduce inflammation and suppress the immune system.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Clear Colourless To Light (Or Pale) Yellow LiquidMolecular weight:229.07 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/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/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/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/molDibromoisocyanuric acid
CAS:<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>Formula:C3HBr2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.87 g/molEthyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate
CAS:<p>Ethyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate (EMS) is a fluorescent dye that is used as a reagent for identification of bacterial strains and in sequencing techniques. EMS reacts with dioxane, triazine, and alkylating agents to form yellow compounds. It can be synthesized from 5-aminopyrazole and ethyl chloroformate in basic ph buffers.</p>Purity:Min. 95%3-(1,3-Dimethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 3-(1,3-Dimethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O3Purity:Min. 95%Molecular weight:207.19 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/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/mol6-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/mol3,7-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/mol2-Methoxypyrimidine-5-boronic acid
CAS:<p>Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7BN2O3Purity:Min. 95%Molecular weight:153.93 g/molMethyl 4-hydroxy-1-benzofuran-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 4-hydroxy-1-benzofuran-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 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/mol5-Hexynoic acid
CAS:<p>5-Hexynoic acid is a chemical compound that has been shown to have anticancer properties. The mechanism of action is not fully understood, but it may be due to its ability to inhibit an enzyme called irreversible acetylcholinesterase, which is involved in the production of several pro-inflammatory mediators. 5-Hexynoic acid has also been shown to inhibit the growth of prostate cancer cells and can be used as a therapeutic agent for prostate cancer. It is synthesized by plants and some microorganisms, although it is not found in humans. 5-Hexynoic acid can be produced from conjugates with glutamic acid or oxalyl chloride in an acidic environment.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:112.13 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/molBoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Boc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 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/molEthyl (ethoxymethylene) cyanoacetate
CAS:<p>Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.</p>Formula:C8H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.18 g/mol4-(1-Isopropyl-1H-indol-3-yl)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(1-Isopropyl-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:C15H19NO2Purity:Min. 95%Molecular weight:245.32 g/molEthyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methyl 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/molH-Lys-Phe-Lys-OH acetate salt
CAS:<p>H-Lys-Phe-Lys-OH acetate salt is a dinucleotide that contains two molecules of the amino acids lysine and phenylalanine. The H-Lys-Phe-Lys-OH acetate salt interacts with the monoclonal antibody, which then binds to the tumor cells. This interaction can be measured by an oscilloscope and is used for molecular imaging. The constant value is determined by optimizing the concentration of tripeptides and tetrapeptides in order to produce a fluorescent signal from the fatty acids. The glycosidic bond between the H-Lys-Phe-Lys molecule and its acetate salt allows for fluorescence, which can be measured by a monoclonal antibody.</p>Formula:C21H35N5O4Purity:Min. 95%Molecular weight:421.53 g/mol4,6-Diaminobenzene-1,3-dicarboxylic acid
CAS:<p>4,6-Diaminobenzene-1,3-dicarboxylic acid is an inorganic copper compound that is used as a copper salt. It has been shown to be effective as a chelating agent for the treatment of copper toxicity. 4,6-Diaminobenzene-1,3-dicarboxylic acid binds to metal ions and forms a complex with them. This complex can then be excreted from the body through urine or bile.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/molMART-1 (26-35) (human) trifluoroacetate salt
CAS:<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>Formula:C42H74N10O14Purity:Min. 95%Molecular weight:943.1 g/molMesitylboronic acid
CAS:<p>Mesitylboronic acid is a divalent organoboron compound with the molecular formula CHB(O)OH. It is a white solid that is soluble in organic solvents, but not water. Mesitylboronic acid has been used for the palladium-catalyzed cross-coupling of aryl halides and vinylogous esters, yielding substituted pyridines. Mesitylboronic acid also catalyzes the Suzuki coupling reaction of aryl boronic acids and alkenes, producing substituted indoles. This compound has diagnostic applications due to its ability to form a fluorescent complex with certain metal ions. It also plays an important role in insulin resistance due to its ability to form cross-couplings with unsymmetrical boron compounds.</p>Formula:C9H13BO2Purity:Min. 95%Molecular weight:164.01 g/mol2-Phenylisobutyric acid
CAS:<p>2-Phenylisobutyric acid is a colorless to white crystalline solid with a molecular weight of 218.29 g/mol and a melting point of 120-122 °C. It is soluble in water, but not in alcohol or ether. 2-Phenylisobutyric acid is used as an intermediate for pharmaceutical preparations and as a reagent for organic synthesis. It is also used to produce thiomorpholine, which has been shown to have anti-inflammatory properties and can be used in the treatment of bowel disease. Thiomorpholine reacts with acylation agents such as phosphorus pentachloride to form esters that are useful pharmaceuticals, including corticosteroids. 2-Phenylisobutyric acid has been shown to inhibit insulin resistance by reacting with reactive sites on the insulin receptor, thus preventing the binding of insulin molecules to their receptors on cells.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:164.2 g/molMethyl azido acetate
CAS:<p>Methyl azido acetate is a chemical compound with the molecular formula CH3N3O. It is used in biological studies to study the effects of amides on inflammatory bowel disease and solid tumours. Methyl azido acetate has been shown to be cytotoxic against cells, which may be due to its ability to inhibit integrase enzyme activity.</p>Formula:C3H5N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.09 g/molHeptadecafluorononanoic acid
CAS:<p>Heptadecafluorononanoic acid is a long-chain fatty acid that has been used as a building block in the synthesis of polymers. It has been shown to have an effect on locomotor activity and thermal expansion in human serum, as well as on maternal blood. Heptadecafluorononanoic acid has also been found to be effective for the treatment of hepatic steatosis and may have long-term efficacy. This compound is also able to bind with receptors, which can contribute to its biological properties. Heptadecafluorononanoic acid has been shown to inhibit geriatric patients' reaction solution. The analytical method for heptadecafluorononanoic acid consists of gas chromatography with flame ionization detection (GC-FID).</p>Formula:C9HF17O2Purity:Min. 95%Color and Shape:PowderMolecular weight:464.08 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled Product<p>Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate 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/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Formula:C5H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:118.56 g/mol15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate
CAS:<p>Please enquire for more information about 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H36O6S•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:542.68 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/molDrostanolone acetate
CAS:Controlled Product<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H34O3Purity:Min. 95%Molecular weight:346.5 g/mol(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid
CAS:<p>Please enquire for more information about (2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N2O4Purity:Min. 95%Molecular weight:220.18 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Methoxyphenyl)-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:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/molBenzyl 4-aminopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about Benzyl 4-aminopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.29 g/mol4-(Benzyloxy)butanoic acid
CAS:Controlled Product<p>4-(Benzyloxy)butanoic acid, also known as 4-BABA, is an organic compound that is a white solid. It has a molecular weight of 128.11 and it can be found in the form of its chloride salt. The compound is used in analytical chemistry and has been shown to have potential use in analytical methods. 4-BABA can be synthesized from 2-hydroxyphenylacetic acid which is obtained through alkylation with benzyl bromide. This reaction yields a molecule with one more carbon atom than the starting material, which is called an epoxide. The epoxide reacts with chloride to produce the desired product along with a molecule of hydrogen chloride gas. The process requires catalysts such as palladium(II) acetate and triethylamine or platinum(IV) oxide and triethylamine. 4-(Benzyloxy)butanoic acid has two functional groups: an alcohol group (-OH) and an ether</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol(5-bromo-2-fluorophenyl)boronic Acid
CAS:<p>5-Bromo-2-fluorophenyl)boronic acid is a synthetic chemical that is used in the synthesis of pharmaceuticals and pesticides. This compound is an inhibitor of bace1, which is an enzyme involved in the production of amyloid beta peptide (Aβ) and other proteins implicated in Alzheimer's disease. 5-Bromo-2-fluorophenyl)boronic acid has been shown to be effective at reducing Aβ levels in mice with Alzheimer's disease. It also inhibits pyrethroid, a pesticide that is used on crops to control insects, by binding to the active site of the enzyme. 5-Bromo-2-fluorophenyl)boronic acid has been evaluated for use as a cancer treatment, but these studies have not been completed.</p>Formula:C6H5BBrFO2Purity:Min. 95%Molecular weight:218.82 g/molD-Glutamic acid α-amide
CAS:<p>D-Glutamic acid alpha-amide is a carbohydrate that has been shown to have antibiotic properties. It can be produced by chemoenzymatic synthesis and is used as an animal feed additive. D-Glutamic acid alpha-amide is a conjugate of D-glutamic acid with either glycine or beta-alanine. The residue of this compound on red blood cells is measured in order to assess the amount of D-glutamic acid alpha-amide that has been ingested. This compound has also been shown to have antigenic properties, which can elicit immune responses when injected into animals. The meningococcal vaccine that contains D-glutamic acid alpha-amide was found to be effective at stimulating an immune response in mice against meningitis caused by gram negative species, such as Neisseria meningitidis.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 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/molIsopropenyl acetate
CAS:<p>Isopropenyl acetate is a fatty acid that is esterified with acetic anhydride to form a quinoline derivative. This reaction is catalyzed by the addition of concentrated hydrochloric acid and zirconium oxide. The product can be used as a reactant in cationic polymerization reactions. Isopropenyl acetate has been shown to have kinetic and thermodynamic properties that are similar to those of other polyethers, and it also reacts in the same manner as glycol ethers.</p>Formula:C5H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid is a potent antimicrobial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has shown antiinflammatory properties in animal models of bowel disease, skin cancer, and autoimmune diseases. This drug has also been shown to have no observable toxicity in humans at doses up to 5000 mg/day for 28 days. The drug binds to a number of enzymes including reactive oxygen species (ROS) scavengers and metabolic enzymes. There are no known drug interactions with this drug and it can be used safely with other nonsteroidal antiinflammatory drugs (NSAIDs).</p>Formula:C11H8ClNO2SPurity:Min. 95%Molecular weight:253.71 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/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/mol2-Methyl-4-chlorophenoxyacetic acid
CAS:<p>2-Methyl-4-chlorophenoxyacetic acid is a sodium salt of 2-methyl-4-chlorophenoxyacetic acid. It is a herbicide that inhibits photosynthesis by disrupting the electron transport chain in chloroplasts. The hydroxyl group on the phenoxy ring is responsible for its herbicidal activity. 2-Methyl-4-chlorophenoxyacetic acid has been shown to cause significant cell death in tissue culture, which may be due to its ability to inhibit enzymes such as acetylcholinesterase, phosphodiesterase, and carboxypeptidase A2. This chemical also has carcinogenic potential, but no toxicological studies have been conducted in humans or animals.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol2-Methyl-4-(2-methylbenzamido)benzoic acid
CAS:<p>2-Methyl-4-(2-methylbenzamido)benzoic acid is a synthetic drug that has oxidizing properties. It is used as an intermediate in the synthesis of medicines, and can also be used as an intermediate in the synthesis of dyes and pesticides. The structure of this molecule consists of two methyl groups on a benzene ring with two aminobenzoic acid molecules attached to it. This molecule has hydrogen bonds with both aminobenzoic acid groups, one of which has an alkyl group attached to it. 2-Methyl-4-(2-methylbenzamido)benzoic acid crystallizes in the monoclinic system and its molecular weight is 256.24 g/mol.</p>Formula:C16H15NO3Purity:Min. 95%Molecular weight:269.3 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/mol4-Pyridazinecarboxylic acid
CAS:<p>4-Pyridazinecarboxylic acid is a salt that contains sodium. It is a white crystalline solid that is soluble in water, ethanol, and acetone. It has been shown to be effective against Leishmania species and Cryptococcus neoformans. 4-Pyridazinecarboxylic acid inhibits the growth of these fungi by binding to their cell membrane and inhibiting protein synthesis. 4-Pyridazinecarboxylic acid forms coordination complexes with metal ions that are involved in electron transfer reactions during the oxidative phosphorylation process. This leads to a decrease in ATP production and an increase in reactive oxygen species (ROS), which disrupts the function of macrophages and other phagocytic cells, leading to immunosuppression.</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 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-(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/moltert-Butyl diazoacetate
CAS:<p>Tert-Butyl diazoacetate is an ethyl diazoacetate that undergoes a copper-catalyzed alkylation with 4-acetamidobenzene sulfonyl azide. The reaction rate is dependent on the concentration of chloride, which is the only byproduct. This compound has been used in asymmetric synthesis of 4-formylbenzenesulfonyl azide and has shown to be a useful tool for organic chemists due to its size-exclusion chromatography properties. Tert-Butyl diazoacetate also reacts with styrene to produce unsaturated ketones such as salicylaldehyde, which can be further modified. Tert-Butyl diazoacetate is also an important bioactive molecule because it can be isolated from natural sources like horseradish or soybean sprouts.</p>Formula:C6H10N2O2Purity:Min. 95%Molecular weight:142.16 g/mol3,4-Dimethylbenzoic acid
CAS:<p>3,4-Dimethylbenzoic acid is a benzoate compound that is produced by bacteria. It has been shown to have a viscosity of 0.05 cP at 25°C and a melting point of 181°C. It also has the molecular formula C9H11O2, which consists of two carbons, 11 hydrogens, and one oxygen atom. 3,4-Dimethylbenzoic acid is found in urine samples as a metabolite of p-hydroxybenzoic acid (p-OHBA). This compound also has photochemical properties and can be used for analytical determination of urinary p-OHBA levels. 3,4-Dimethylbenzoic acid is not active against bacterial pathogens such as Staphylococcus aureus or Salmonella enterica serovar Typhimurium. However, it does show some activity against Pseudomonas aeruginosa and Escherichia coli.</p>Formula:C9H10O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:150.17 g/mol6-Hydroxyhexanoic acid
CAS:<p>6-Hydroxyhexanoic acid is an organic acid that is produced by the bacterial metabolism of caproic acid. It can be used to produce inorganic acids such as sulfuric acid, hydrochloric acid and nitric acid. 6-Hydroxyhexanoic acid has been shown to inhibit the growth of bacteria at low concentrations. This inhibition may be due to its ability to form an adduct with DNA, which inhibits DNA replication and transcription. 6-Hydroxyhexanoic acid also inhibits protein synthesis by binding to the 30S ribosomal subunit, inhibiting translocation and peptide bond formation. 6-hydroxyhexanoic acid also causes genotoxic effects in vitro and structural analysis has revealed a hydroxyl group on the methyl group on one side of the molecule.</p>Formula:C6H12O3Purity:(Silylated Gc) Min. 94%Color and Shape:Colorless PowderMolecular weight:132.16 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/molStichodactyla helianthus Neurotoxin (ShK) trifluoroacetate salt
CAS:<p>ShK is an amide toxin that is found in the skin of the tropical marine organism Stichodactyla helianthus. It has been shown to have antimicrobial activity against E. coli and other bacteria, as well as a protective effect on inflammatory bowel disease. ShK has been shown to act by inhibiting protein synthesis, which may be due to its ability to bind to signal peptides and change their conformation.</p>Formula:C169H274N54O48S7Purity:Min. 95%Molecular weight:4,054.78 g/mol3-Maleimidopropionic acid hydrazonium trifluoroacetate
CAS:<p>Please enquire for more information about 3-Maleimidopropionic acid hydrazonium trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9N3O3·CHF3CO2Purity:Min. 95%Molecular weight:297.19 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/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/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/mol5a-Dihydrocortisol 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 5a-Dihydrocortisol 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H34O6Purity:Min. 95%Molecular weight:406.51 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/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/mol3-Cyanoethylbenzoic acid
CAS:<p>3-Cyanoethylbenzoic acid is an anthropogenic compound that is produced by the Friedel-Crafts reaction between benzoyl chloride and acrylonitrile in the presence of a base. 3-Cyanoethylbenzoic acid is used as a solvent for chromatographic methods, such as gradient elution, ion exchange, and reversed phase. 3-Cyanoethylbenzoic acid has been used to determine the optical purity of benzoate salts and amides. This compound can be taken orally in solid oral dosage form or enterically in liquid oral dosage form. 3-Cyanoethylbenzoic acid interacts with other drugs that are metabolized by CYP3A4, such as erythromycin, to produce an active metabolite (N-desmethyldesipramide).</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol4-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SMolecular weight:184.17Angiotensin I/II (1-7) trifluoroacetate salt
CAS:<p>Angiotensin I/II (1-7) trifluoroacetate salt is a selective inhibitor of angiotensin II. It blocks the activity of angiotensin II, and thereby prevents the activation of growth factor-β1, which leads to a decrease in pulmonary hypertension. The drug has also been shown to be effective in blocking dextran sulfate absorption, as well as preventing bowel disease by inhibiting receptor activity. Angiotensin I/II (1-7) trifluoroacetate salt has been shown to have an anti-inflammatory effect on the cardiovascular system by blocking cell signaling pathways and reducing blood pressure. This drug is used for treatment of metabolic disorders such as atherosclerotic lesion, cardiac diseases such as coronary heart diseases, and bowel disease.</p>Formula:C41H62N12O11Purity:Min. 95%Molecular weight:899.01 g/molH-Lys-Lys-bNA acetate salt
CAS:<p>Please enquire for more information about H-Lys-Lys-bNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H33N5O2Purity:Min. 95%Molecular weight:399.53 g/molα-Helical CRF (12-41) trifluoroacetate salt
CAS:<p>Please enquire for more information about Alpha-Helical CRF (12-41) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C152H251N43O47S2Purity:Min. 95%Molecular weight:3,497.01 g/molBombesin trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C71H110N24O18SPurity:Min. 95%Molecular weight:1,619.85 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
CAS:<p>(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is an antibacterial agent that inhibits the enzyme acetylcholine esterase. This inhibition prevents the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain and an enhancement of cholinergic transmission. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid has been shown to be effective against bacterial strains resistant to β-lactam antibiotics. The synthesis of taxol as well as other β-amino acids has been demonstrated using a variety of enzymatic methods. A reaction scheme for the synthesis of nicotinic acetylcholine has also been proposed. (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid is a dipept</p>Formula:C10H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.19 g/molSuc-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about Suc-Ala-Phe-Lys-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H39N5O8·C2HF3O2Purity:Min. 95%Molecular weight:735.7 g/mol(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H60N10O8Purity:Min. 95%Molecular weight:796.96 g/molH-Arg-Arg-Arg-Arg-OH acetate salt
CAS:<p>Acetate salt</p>Formula:C24H50N16O5Purity:Min. 95%Molecular weight:642.76 g/mol1H-Indazole-5-boronic acid
CAS:<p>1H-Indazole-5-boronic acid is a potent compound that belongs to the class of indazole compounds. It has been shown to inhibit protein phosphorylation and induce morphological changes in cells. This compound also inhibits the activity of a number of different cellular enzymes, including protein phosphatases, protein kinases, and protein tyrosine phosphatases. 1H-Indazole-5-boronic acid has been shown to be a promising lead compound for the discovery of novel inhibitors of these enzymes.</p>Formula:C7H7BN2O2Purity:Min. 95%Molecular weight:161.95 g/molBoc-Arg-Val-Arg-Arg-AMC acetate salt
CAS:Controlled Product<p>Boc-Arg-Val-Arg-Arg-AMC acetate salt is a protease inhibitor that belongs to the group of basic proteins. It inhibits the action of serine proteases, which are enzymes that break down proteins in cells. Boc-Arg-Val-Arg-Arg-AMC acetate salt has been shown to inhibit leishmania and tumor cell growth. It also inhibits cancer cell proliferation and metastasis. The inhibition of these cancer cell lines by Boc-Arg-Val-Arg-Arg-AMC acetate salt may be due to its ability to inhibit protein synthesis, which is vital for tumor cell growth. Boc Arg Val Arg Arg AMC acetate salt also induces apoptosis (cell death) in some cancer cells through the activation of caspase 3, a cysteine protease that plays an important role in apoptosis signaling pathways.</p>Formula:C38H62N14O8Purity:Min. 95%Molecular weight:842.99 g/mol1,2-Distearoyl-sn-glycero-3-phosphatidic acid·disodium salt
CAS:<p>Please enquire for more information about 1,2-Distearoyl-sn-glycero-3-phosphatidic acid·disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H75Na2O8PPurity:Min. 95%Molecular weight:748.96 g/molpTH (7-84) (human) trifluoroacetate salt
<p>Please enquire for more information about pTH (7-84) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C381H629N119O115S2Purity:Min. 95%Molecular weight:8,780.94 g/molo-Cresol-4-sulphonic acid
CAS:<p>o-Cresol-4-sulphonic acid is a fine chemical with the CAS number 7134-04-5. It is a versatile building block that can be used as a reagent in research, as a speciality chemical and as an intermediate in the production of other compounds. o-Cresol-4-sulphonic acid has been used to synthesize pharmaceuticals, agrochemicals, dyes, perfumes and many more products. This compound has also been used as a reaction component in organic synthesis to form new compounds and scaffolds.</p>Formula:C7H8O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:188.2 g/molAnti-Kentsin trifluoroacetate salt
CAS:<p>Please enquire for more information about Anti-Kentsin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H45N11O6Purity:Min. 95%Molecular weight:559.66 g/molNeurokinin B trifluoroacetate salt
CAS:<p>Neurokinin B trifluoroacetate salt H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 trifluoroacetate salt is a synthetic peptide that is a potent and selective antagonist of the NMDA receptor. Neurokinin B trifluoroacetate salt H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met NH2 trifluoroacetate salt has been shown to be effective in animal models of chronic pain, neuropathic pain, and bone age delay. This synthetic peptide has also been shown to be effective in the treatment of squamous cell carcinoma and acid lesions in human subjects. The molecular weight of this compound is 624.6 g/mol.br><br>Neurokinin B trifluoroacetate salt H Asp Met His Asp P</p>Formula:C55H79N13O14S2Purity:Min. 95%Molecular weight:1,210.43 g/molN,N'-Dibenzylethylenediamine diacetate
CAS:Controlled Product<p>N,N'-Dibenzylethylenediamine diacetate is a diagnostic agent that is used to detect penicillin in blood samples. It reacts with the drug by forming a red-colored product, which can be detected with an ultraviolet light. This reaction is inhibited by cefapirin sodium and benzathine. The detection of penicillin in maternal blood has been shown to be significantly higher during the first trimester of pregnancy than during any other time period. Penicillin has also been shown to be effective against syphilis and streptococcal pharyngitis (strep throat), although it is not recommended for treatment trials because of its tendency to cause allergic reactions.</p>Formula:C16H20N2•(C2H4O2)2Purity:Min. 95%Molecular weight:360.45 g/mol(Des-octanoyl)-Ghrelin (human) acetate salt
CAS:<p>Acetate salt</p>Formula:C141H235N47O41·xC2H4O2Purity:Min. 95%Molecular weight:3,244.67 g/mol1-Methyl-1H-imidazole-5-boronic acid pinacol ester
CAS:<p>Please enquire for more information about 1-Methyl-1H-imidazole-5-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17BN2O2Purity:Min. 95%Molecular weight:208.07 g/molPrion Protein (106-126) (human) (scrambled) trifluoroacetate salt
CAS:<p>Please enquire for more information about Prion Protein (106-126) (human) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C80H138N26O24S2Purity:Min. 95%Molecular weight:1,912.24 g/molHIV-1 tat Protein (49-57) trifluoroacetate salt
CAS:<p>Please enquire for more information about HIV-1 tat Protein (49-57) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H106N30O11Purity:Min. 95%Molecular weight:1,339.6 g/mol2,7-Naphthalenedisulfonic acid disodium salt
CAS:<p>2,7-Naphthalenedisulfonic acid disodium salt is a heteronuclear molecule that is synthesized by the reaction of 2,7-naphthalenedisulfonyl chloride with sodium sulfite in water. It has been used in the manufacture of dyes and pigments, as a corrosion inhibitor for steel and aluminum, and as an intermediate in the synthesis of pharmaceuticals. The compound has been detected in groundwater samples at concentrations up to 10 mg/L. The compound is also found in geothermal waters at concentrations up to 0.6 mg/L.</p>Formula:C10H6Na2O6S2Purity:Min. 95%Molecular weight:332.26 g/mol4-Nitro benzenebutanoic acid
CAS:<p>4-Nitro benzenebutanoic acid is a synthetic molecule that has not been extensively studied in biological systems. It is a calcium-binding molecule and may be used to study the mechanisms of calcium binding. 4-Nitrobenzenebutanoic acid has also shown some bifunctional activity and is used as a substrate in pharmacokinetic studies. The synthesis of this compound can be achieved by reacting azobenzene with butyric acid in the presence of an amine and inulin. This reaction produces nitrobenzenebutanoic acid, which undergoes hydrolysis to yield 4-nitrobenzenebutanoic acid.</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol(D-Trp32)-Neuropeptide Y (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp32)-Neuropeptide Y (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C196H288N56O56SPurity:Min. 95%Molecular weight:4,356.79 g/molTLQP-21 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about TLQP-21 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C110H176N40O27Purity:Min. 95%Molecular weight:2,490.83 g/molTyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt
CAS:<p>Please enquire for more information about Tyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C67H85N15O11Purity:Min. 95%Molecular weight:1,276.49 g/mol(D-Arg2)-Kyotorphin acetate salt
CAS:<p>(D-Arg2)-Kyotorphin acetate salt H-Tyr-D-Arg-OH acetate salt is a peptide that contains two amino acid residues, D-arginine and L-tyrosine. It has been shown to have analgesic properties in animal models of pain, and is also thought to be involved with bowel disease, congestive heart failure, and platelet aggregation. The biological activity of this peptide has been studied using whole cell recordings in the presence of an experimental model (rat dorsal root ganglion neurons). Kyotorphin acetate salt H-Tyr-D-Arg-OH acetate salt was found to inhibit enzyme activities such as cyclase and phosphodiesterase. This peptide binds to opioid receptors and acts as an electrochemical detector for cyclases, which are enzymes that produce cyclic adenosine monophosphate (cAMP). Kyotorphin acetate salt H-Tyr-D</p>Formula:C15H23N5O4Purity:Min. 95%Molecular weight:337.37 g/mol2-Hydrazinobenzoic acid hydrochloride - technical grade
CAS:<p>2-Hydrazinobenzoic acid hydrochloride is a synthetic compound that can be used as a ligand or substrate for the polymerase. It has been shown to interact with the NS5B polymerase, which is involved in viral replication and drug resistance. 2-Hydrazinobenzoic acid hydrochloride also produces reduction products and luminescence when combined with chloride. The luminescence is thought to be due to an interaction with the nucleophilic carbonyl group of 2-hydrazinobenzoic acid hydrochloride and a nucleophilic attack on the carbonyl oxygen atom by chloride ions. This reaction produces blue light at around 470 nm.</p>Formula:C7H8N2O2·xHClPurity:(%) Min. 60%Color and Shape:PowderMolecular weight:188.61 g/molHeat Shock Protein (hsp) Fragment trifluoroacetate salt
CAS:<p>Please enquire for more information about Heat Shock Protein (hsp) Fragment trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C63H113N22O25PSPurity:Min. 95%Molecular weight:1,641.74 g/molNeuropeptide VF (56-92) (human) trifluoroacetate salt
<p>Please enquire for more information about Neuropeptide VF (56-92) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H304N52O51S2Purity:Min. 95%Molecular weight:4,256.95 g/mol

