
Acides carboxyliques
12454 produits trouvés pour "Acides carboxyliques"
Guanidinoacetic acid
CAS :Guanidinoacetic acid is a metabolite of creatine and is formed by reaction with the amino acid arginine. It is also synthesized from guanidinoacetate, which is derived from the oxidation of arginine. Guanidinoacetic acid can be found in human serum and eye disorders such as glaucoma. The analytical method for guanidinoacetic acid involves the conversion of guanidine to guanidinoacetic acid using nitrous acid, followed by gas chromatographic separation of the products. The concentration of guanidinoacetic acid in human serum has been shown to have an inverse relationship with body mass index (BMI). This means that people with a higher BMI have lower levels of guanidinoacetic acids in their blood than those who are thinner. Guanidinoacetate has also been shown to increase energy metabolism and inhibit glycolysis in humans.Formule :C3H7N3O2Degré de pureté :Min. 95%Masse moléculaire :117.11 g/molMethyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride
CAS :Please enquire for more information about Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H13NO2•HClDegré de pureté :Min. 95%Masse moléculaire :179.64 g/mol2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
CAS :Produit contrôléPlease enquire for more information about 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H12N2O2Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS :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).
Formule :C11H8O4Degré de pureté :Min. 95%Masse moléculaire :204.18 g/mol(2,4-Dimethylphenyl)boronic acid
CAS :(2,4-Dimethylphenyl)boronic acid is an arylboronic acid that is used in organic synthesis. The boron atom of the 2,4-dimethylphenyl group coordinates with the metal atom in the catalyst to form a stable complex. This allows for a multilayer reaction and fluorescence to occur. The activated fluorine atoms can be used to boost the reaction by adding them to the substrate and increasing the rate of oxidation. Astragalus membranaceus and rapeseed extracts have been shown to increase the rate of oxidation as well as inhibiting the formation of disaccharides. These extracts also have shown anti-inflammatory effects when tested on rats. (2,4-Dimethylphenyl)boronic acid has also been found to interact with dihydroisoquinolines, which are compounds that are structurally similar to morphine and codeine.Formule :C8H11BO2Degré de pureté :Min. 95%Masse moléculaire :149.98 g/molFerroceneacetic acid
CAS :Produit contrôléFerroceneacetic acid is a compound that has been shown to have chemiluminescent properties. It is a potent reductant and oxidant, which means that it can reduce or oxidize other compounds. Ferroceneacetic acid is also an active enzyme, and its redox potential changes depending on the concentration of ferrocene in the solution. Ferroceneacetic acid can be used as a model system for analytical chemistry and electrochemistry.
Formule :C12H12FeO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.07 g/mol2-Methyl-4-chlorophenoxyacetic acid
CAS :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.Formule :C9H9ClO3Degré de pureté :Min. 95%Masse moléculaire :200.62 g/molGeranyl acetate
CAS :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.Formule :C12H20O2Degré de pureté :70%MinCouleur et forme :PowderMasse moléculaire :196.29 g/mol3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
CAS :Please enquire for more information about 3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O3Degré de pureté :Min. 95%Masse moléculaire :192.17 g/molDecanoic acid
CAS :Decanoic acid is a saturated fatty acid that has been used as a pharmaceutical agent for the treatment of congestive heart failure. Decanoic acid is also used in the production of glycol ethers and as an intermediate in organic synthesis. The melting point of decanoic acid is between 30 and 35 degrees Celsius, which is lower than the melting points of caproic acid (40 degress) or lauric acid (45 degrees Celsius). Decanoic acid has been shown to reduce blood glucose levels in diabetic mice and rats and has also been shown to have antimicrobial activity against c. glabrata, S. aureus, and E. coli. Decanoic acid may be effective as an adjuvant therapy for melanoma by inducing apoptosis through mitochondrial membrane potential disruption.Formule :C10H20O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.26 g/mol4,4'-Biphenyldisulfonic acid
CAS :4,4'-Biphenyldisulfonic acid is a reactive and stable complex that can be used in organic synthesis. It has been shown to react with nitrogen-containing compounds to form stable complexes, such as 4,4'-biphenyldisulfonyl azide and 4,4'-biphenyldisulfonyl chloride. It also reacts with Friedel-Crafts reactions to form biphenyl. The alkali hydrolysis of this compound leads to the formation of sulfonic acids. This reaction also produces carbonyl groups and structural formula. 4,4'-Biphenyldisulfonic acid can be used as an anti-inflammatory agent for the treatment of influenza virus and molybdenum deficiency diseases.Formule :C12H10O6S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :314.34 g/molMethyl trichloroacetate
CAS :Methyl trichloroacetate (MTCA) is a reactive chemical that is used as an intermediate in the synthesis of various organic compounds. It has been shown to react with nucleophiles, such as hydroxyl groups, to form a copper complex. MTCA has also been found to produce light emission when exposed to air and aryl halides. The synthesis of MTCA involves treating 1-chloro-2-propanol with hydrogen fluoride in the presence of an acid catalyst. The chemical can be detected by gas chromatography or liquid chromatography, but it is not readily available on the market.
Formule :C3H3Cl3O2Degré de pureté :Min. 95%Masse moléculaire :177.41 g/mol2-Methyl butyric acid
CAS :2-Methyl butyric acid is a fatty acid that is produced by the fungus Monascus purpureus. 2-Methyl butyric acid has been shown to inhibit the activity of a number of enzymes in gland cells, including proteases, lipases, and amylases. This effect may be due to its ability to inhibit lipid peroxidation. Further research into the metabolic profiles of 2-methyl butyric acid has shown that it inhibits the activity of enzymes involved in fatty acid synthesis and metabolism, such as tiglic acid synthase and ketoacyl CoA reductase. It also shows some potential as a solid catalyst for kinetic studies.Formule :C5H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :102.13 g/molMagnesium acetate tetrahydrate
CAS :Magnesium acetate tetrahydrate is a white crystalline solid that is soluble in water and is used as a nutritional supplement. It is produced by the reaction of magnesium carbonate with an aqueous solution of acetic acid. The particle size varies depending on the synthesis method used. Magnesium acetate tetrahydrate has been shown to be effective for treating diabetes mellitus, as it helps regulate blood sugar levels by promoting insulin release from pancreatic cells and increasing glucose uptake into these cells. This compound also has been found to be effective in reducing hiv infection rates, which may be due to its ability to increase the activity of CD4+ T-cells.Formule :Mg(C2H3O2)2•(H2O)4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :214.45 g/molCobalt(II) acetate tetrahydrate
CAS :Cobalt(II) acetate tetrahydrate is a model system that can be used to study the structures of coordination complexes. The cobalt ion has a coordination geometry with two water molecules, two oxygen atoms from the acetate anion, and one proton from the hydroxide anion. The crystal structure is composed of six-membered rings of alternating metal ions and oxygen atoms. The reaction solution contains excess sodium hydroxide and water vapor. It was determined that cobalt(II) acetate tetrahydrate reacts electrochemically at low frequencies as well as with 5-hmf, an oxidizing agent, in the presence of sodium citrate as an oxidation catalyst.
Formule :C4H6CoO4·4H2ODegré de pureté :Min. 95%Couleur et forme :Pink To Red SolidMasse moléculaire :249.08 g/mol3,5,7-Trimethyladamantane-1-carboxylic acid
CAS :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 pageFormule :C14H22O2Degré de pureté :Min. 95%Masse moléculaire :222.32 g/molDL-Malic acid - food grade
CAS :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.
Formule :C4H6O5Degré de pureté :Min. 95%Masse moléculaire :134.09 g/mol4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester
CAS :Produit contrôléPlease enquire for more information about 4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21BrN2O2Degré de pureté :Min. 95%Masse moléculaire :341.24 g/molPiperidinium acetate
CAS :Produit contrôléPiperidinium acetate is a photochemical agent that has been used in the photochemical oxidation of organic compounds. It is also used as a catalyst for the oxidative coupling of piperidinium salts with sodium salts to form piperidine. Piperidinium acetate can be used for the treatment of metabolic disorders, such as lactic acidosis and hyperglycemia, and autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. This compound is also known to cause allergic symptoms and anhydrous sodium may be generated in the process.
Formule :C5H11N·C2H4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.20 g/mol4-bromo-2,5-difluorobenzoic Acid
CAS :4-Bromo-2,5-difluorobenzoic acid is a potent inhibitor of isoforms CYP2C9 and CYP2D6. It is an acidic drug with a pKa of 3.8, which makes it ionizable in biological fluids. 4-Bromo-2,5-difluorobenzoic acid inhibits the activity of CYP2C9 and CYP2D6 by binding to the pharmacophore region of these enzymes. 4-Bromo-2,5-difluorobenzoic acid also has an isosteric functionality that increases its selectivity for CYP2C9 and CYP2D6 over other cytochrome P450 isoforms. The functional groups on 4-bromo-2,5-difluorobenzoic acid are part of the inhibitor's nature that make it selective for these two cytochromeFormule :C7H3BrF2O2Degré de pureté :Min. 95%Masse moléculaire :237 g/mol2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
CAS :Please enquire for more information about 2-Bromo-5,6-dihydro-8h-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H16BrN3O2Degré de pureté :Min. 95%Masse moléculaire :302.17 g/molcis-4-(Hydroxymethyl)cyclohexanecarboxylicacid
CAS :cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is a metabolite of chorismate, an intermediate in the biosynthesis of aromatic amino acids. It has been shown to have immunosuppressive activity and can be used to treat neurodegenerative diseases like cancer. cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is produced by stepwise conversion from 3-hydroxybenzoic acid with the use of organic solvents. The final product is purified by preparative chromatography and its molecular weight is determined by mass spectrometry. This compound has also been found to have anticancer properties due to its ability to inhibit protein synthesis in tumor cells.Formule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.19 g/mol3,5-Di-(tert-butyl)benzoic acid
CAS :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.Formule :C15H22O2Degré de pureté :Min. 95%Masse moléculaire :234.33 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS :Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.Formule :C25H24N4O5Degré de pureté :Min. 95%Masse moléculaire :460.48 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS :Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.Formule :C23H25NO6Degré de pureté :Min. 97 Area-%Masse moléculaire :411.45 g/molMethyl 2-cyclohexyl-2-hydroxyphenylacetate
CAS :Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a c6 alkyl and diode. It is an orally active hormone with potential use in catalysis of additives, as well as in the treatment of metabolic disorders. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to have anticholinergic properties, which may be due to its ability to inhibit acetylcholine release from nerve endings. Lectins are proteins found on the surface of cells that bind to specific sugars and play a role in many biological processes. A lectin that binds to erythrocytes can be used as a marker for damaged red blood cells. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to react with this lectin in plasma samples from humans, indicating that it is metabolized by enzymes present in red blood cells.Formule :C15H20O3Degré de pureté :Min. 95%Masse moléculaire :248.32 g/mol1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
CAS :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 pageFormule :C11H9FN2O2Degré de pureté :Min. 95%Masse moléculaire :220.2 g/mol(S)-2-Acetoxy-propionic acid
CAS :(S)-2-Acetoxy-propionic acid is a hexyl, enantiopure, and biologically active chemical. It is a pheromone that is secreted by the streptomycetaceae bacterium as part of its mating process. It has been shown to have an inhibitory effect on stingless bees, which are native to Central America and South America. (S)-2-Acetoxy-propionic acid has been found in the mandibular glands of these bees and is believed to play a role in their behavior. This chemical can be synthesized from propionic acid and acetaldehyde or from lactic acid and acetaldehyde. It is also possible to produce it from 2-bromopropanoic acid through the tripropionate pathway. The chemical was first isolated in 1957 by Takaichi Yamashita, who named it for its ability to inhibit bee stings when applied externally. (S)-2-Acetoxy
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :132.11 g/molD-Lactic acid lithium
CAS :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.
Formule :C3H6O3•LiDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :97.02 g/molSpiro[2.3]hexane-1-carboxylic acid
CAS :Please enquire for more information about Spiro[2.3]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H10O2Degré de pureté :Min. 95%Masse moléculaire :126.15 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H15ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :386.86 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS :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 pageFormule :C11H20N2O4Degré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :244.29 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS :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 pageFormule :C13H25N2O4Degré de pureté :Min. 95%Masse moléculaire :273.35 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS :Produit contrôléPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H32O4Degré de pureté :Min. 95%Masse moléculaire :372.5 g/mol1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid
CAS :Please enquire for more information about 1-(2-Naphthylsulfonyl)piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H17NO4SDegré de pureté :Min. 95%Masse moléculaire :319.38 g/molMethyl 2-fluoroacetate
CAS :Methyl 2-fluoroacetate is a nucleophilic drug that has been shown to cause conformational changes in the target protein. It has been shown to be water-soluble, and can be used as a probe for studying biological processes. Methyl 2-fluoroacetate has been shown to be effective against papillary muscle, and is a potential drug for treating cardiac conditions. The mechanism of action of methyl 2-fluoroacetate is not well understood, but it is thought to involve the formation of an alkoxy radical. The molecular structure of methyl 2-fluoroacetate was studied using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectra. This drug was also found to inhibit the growth of tissue culture cells at low concentrations, which may indicate that it can affect cell function.
Formule :C3H5FO2Degré de pureté :Min. 95%Masse moléculaire :92.07 g/mol4-(Hydroxymethyl)phenylboronic acid
CAS :4-(Hydroxymethyl)phenylboronic acid is an organic compound that has been identified as a reactive, fatty acid. It has shown antibacterial efficacy against gram-positive and gram-negative bacteria in the presence of nanogels. 4-(Hydroxymethyl)phenylboronic acid is also a cross-linking agent that can be used to form hydrogels for tissue engineering applications. This chemical is being studied as a potential treatment for inflammatory bowel disease and diabetes mellitus. 4-(Hydroxymethyl)phenylboronic acid has been shown to have anti-cancer properties by inhibiting the proliferation of cancer cells and inducing apoptosis. The molecule also undergoes structural analysis using confocal microscopy.
Formule :C7H9BO3Masse moléculaire :151.96 g/molHyodeoxycholic acid sodium
CAS :Produit contrôléHyodeoxycholic acid sodium salt is a nonsteroidal anti-inflammatory drug that belongs to the class of hyodeoxycholic acids. It is an inhibitor of the enzyme activities that are involved in the synthesis of prostaglandins from arachidonic acid. Hyodeoxycholic acid sodium salt has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and 5-lipoxigenase. This inhibition leads to decreased production of inflammatory prostaglandins, which are responsible for inflammation and pain. Hyodeoxycholic acid sodium salt also has neurotrophic effects that may be due to its ability to stimulate NGF synthesis by neurons in vitro.Formule :C24H40O4•NaDegré de pureté :Min. 95%Masse moléculaire :415.56 g/molChlormadinol acetate
CAS :Produit contrôléChlormadinol acetate is a stable complex of a fatty acid and an antibiotic that is used to treat infections caused by bacteria. It has been shown to have high resistance to antimicrobial agents, including amoxicillin-clavulanic acid, tetracycline, and multidrug efflux pumps. Chlormadinol acetate has also been shown to inhibit the growth of certain cancer cells in vitro and in vivo using gene therapy. This drug also inhibits bacterial protein synthesis by binding to the 30S ribosomal subunit and preventing the formation of a functional 70S ribosome. Chlormadinol acetate has been shown to be clinically relevant in mice when used with amoxicillin-clavulanic acid or tetracycline.Formule :C23H31ClO4Degré de pureté :Min. 95%Masse moléculaire :406.94 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS :Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H10F3NO2·HClDegré de pureté :Min. 95%Masse moléculaire :269.65 g/mol2-(Benzofuran-2-yl)acetic acid
CAS :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.Degré de pureté :Min. 95%Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS :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.Formule :C7H9N3O3SDegré de pureté :Min. 95%Masse moléculaire :215.23 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H11FN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.27 g/mol4-(4-Hydroxyphenoxy)benzoic acid
CAS :4-(4-Hydroxyphenoxy)benzoic acid is a molecule that can be used to treat hypercholesterolemia. It is metabolized in the body to butyric acid, which has been shown to have an anti-inflammatory effect on the bladder and may reduce water permeability of the bladder. 4-(4-Hydroxyphenoxy)benzoic acid can also be used as a choline precursor for acetylcholine synthesis and may have osmotic properties.Formule :C13H10O4Degré de pureté :Min. 95%Masse moléculaire :230.22 g/molDeoxycholic acid-D4
CAS :Produit contrôléDeoxycholic 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.Formule :C24H36D4O4Degré de pureté :Min. 95%Masse moléculaire :396.6 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS :Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Fmoc-TOAC-OH
CAS :Fmoc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid (FMOC) is a highly reactive nitroxide that reacts with oxygen to form superoxide radicals. FMOC has been used to study the effects of radiation on proteins and peptides. It can be synthesized by reacting an amino acid with the reagent N-(3-(dimethylamino)propyl)-N'-methylcarbodiimide hydrochloride (EDC). The product then reacts with 4-(2,2,6,6,-tetramethylpyridinium) perchlorate in acetonitrile to create a fluorescent compound. When FMOC is labeled with a heavy metal such as gadolinium or manganese it becomes paramagnetic and can be detected using magnetic resonance imaging (MRI). FMOC also binds to the sarcoplasmic reticulumFormule :C25H29N2O5Degré de pureté :Min. 95%Masse moléculaire :437.51 g/mol9-Bromononanoic acid
CAS :9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.
Formule :C9H17BrO2Degré de pureté :Min. 95%Masse moléculaire :237.13 g/mol3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS :Please enquire for more information about 3-(1-Ethyl-5-methyl-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 pageFormule :C10H11N3O3Degré de pureté :Min. 95%Masse moléculaire :221.21 g/molEthyl 1-N-Boc-3-oxopiperidine-4-carboxylate
CAS :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 pageFormule :C13H21NO5Degré de pureté :Min. 95%Masse moléculaire :271.31 g/mol1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol4-Methoxy-4-oxobutanoic acid
CAS :Succinic acid monomethyl ester (SAMME) is an antimicrobial agent that inhibits the enzyme activities of succinate dehydrogenase, producing mitochondrial membrane depolarization and neuronal death. SAMME has been shown to be effective in treating syncytial virus infection and solid tumours, although it has not been studied in depth. The biological sample used for this study was water vapor, which is a substrate molecule for the enzyme succinic acid semialdehyde dehydrogenase (SASD). This enzyme converts SAMME to succinic acid, which can then inhibit phosphofructokinase-1 or pyruvate kinase, leading to cellular necrosis.
Formule :C5H8O4Degré de pureté :Min. 95%Masse moléculaire :132.11 g/molTriphenyl acetic acid
CAS :Intermediate in the synthesis of vilanterol
Formule :C20H16O2Degré de pureté :Min. 95%Masse moléculaire :288.34 g/mol4-Bromo-2-methylbenzoic acid
CAS :4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.Formule :C8H7BrO2Degré de pureté :Min. 95%Masse moléculaire :215.04 g/molChlorogenic acid hemihydrate
CAS :Chlorogenic acid hemihydrate is a natural phenolic compound that belongs to the family of flavonol glycosides. The molecule has two caffeoylquinic acids and one chlorogenic acid functional groups, which are responsible for its antioxidant properties. Chlorogenic acid hemihydrate is soluble in water and can be used as a solid dispersion. This compound has been shown to have significant interactions with other drugs, including polymeric matrix, protocatechuic acid, and α-amyrin acetate. It also has been shown to have cell culture and in vivo model evidence of efficacy against cancer cells.
Degré de pureté :Min. 95%6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS :Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H14O4Degré de pureté :Min. 95%Masse moléculaire :198.22 g/mol2,5-Pyridinedicarboxylic acid
CAS :2,5-Pyridinedicarboxylic acid is a white crystalline solid that is soluble in water and alcohol. It has been shown to be an effective catalyst for the oxidation of hydrocarbons. 2,5-Pyridinedicarboxylic acid also binds with metal hydroxides and forms hydrogen bonding interactions. This compound may be used as a catalyst in the production of nitric acid from ammonia, or in the manufacture of picolinic acid. 2,5-Pyridinedicarboxylic acid has a pK value of 7.4 and an optimum pH of 7. 2,5-Pyridinedicarboxylic acid can also react with sodium salts to form a n-oxide that coordinates with nitrogen atoms to give coordination geometry in which each atom is bonded to four other atoms (e.g., square planar). The molecular formula for this compound is C6H4N2OFormule :C7H5NO4Degré de pureté :Min. 95%Masse moléculaire :167.12 g/molEthyl 2-amino-4-thiazoleacetate
CAS :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.Formule :C7H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :186.23 g/mol(6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS :Produit contrôléPlease enquire for more information about (6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10N2O4Degré de pureté :Min. 95%Masse moléculaire :234.21 g/mol5,6-Epoxy-13-cis retinoic acid
CAS :5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.Formule :C20H28O3Degré de pureté :Min. 95%Masse moléculaire :316.43 g/mol2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid
CAS :2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid is a nonsteroidal antiinflammatory drug that belongs to the group of drugs called arylpropionic acids. The drug is used to relieve inflammation and pain. 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid has been shown in vitro assays to be toxic to epidermal cells and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. The drug also inhibits the production of proinflammatory cytokines such as IL6, IL8, and TNFα by activated human monocytes in vitro. It has been shown to have antiinflammatory activity in experimental models for arthritis, colitis, and asthma.Formule :C15H15NO3Degré de pureté :Min. 95%Masse moléculaire :257.28 g/mol(4-Aminophenyl)boronic acid pinacol ester
CAS :(4-Aminophenyl)boronic acid pinacol ester is a semiconducting material that can be used in thin film devices. It has been shown to be a good candidate for transistor and device applications due to its high yield, low cost, and high stability. This compound can also be used to modify the structure of other compounds through substitution reactions. (4-Aminophenyl)boronic acid pinacol ester has been synthesized from inexpensive starting materials, such as triphenylamine and amines.Formule :C12H18BNO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :219.09 g/mol4-(Benzyloxy)butanoic acid
CAS :Produit contrôlé4-(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
Formule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS :Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H22Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :381.3 g/molHydantoin-5-acetic acid
CAS :Hydantoin-5-acetic acid is a molecule that has been studied for its potential use in the stabilization of polymers and plastics. It has shown antibacterial activity against certain bacterial strains including Escherichia coli and Staphylococcus aureus. The molecule has the ability to coordinate with metal ions such as copper, zinc, and iron. The protonation state of the molecule is dependent on the pH of the environment. Hydantoin-5-acetic acid can exist in two tautomeric forms: hydantoin or 5-hydantoin. Hydantoin-5-acetic acid can be used to determine the concentration of hydrogen in proteins through chromatographic methods. This molecule also has Langmuir adsorption isotherm properties, which give it potential for use in supramolecular structures.Formule :C5H6N2O4Degré de pureté :Min. 95%Masse moléculaire :158.11 g/molDibromoisocyanuric acid
CAS :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.Formule :C3HBr2N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :286.87 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C28H23NO4Degré de pureté :Min. 95%Masse moléculaire :437.49 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H15NO4Degré de pureté :Min. 95%Masse moléculaire :249.26 g/molMethyl3-iodothiophene-2-carboxylate
CAS :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>Formule :C6H5IO2SDegré de pureté :Min. 95%Masse moléculaire :268.07 g/molN-Phenylmethyl-7-methyluric acid
CAS :Produit contrôléPlease enquire for more information about N-Phenylmethyl-7-methyluric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H12N4O3Degré de pureté :Min. 95%Masse moléculaire :272.26 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS :Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H26O3Degré de pureté :Min. 95%Couleur et forme :Off-white to pale yellowsolid.Masse moléculaire :338.44 g/molButyl acetate
CAS :Butyl acetate is a reactive solvent that has been used in wastewater treatment. It has also been proposed as an analytical method for the determination of the concentration of butyl ester in mixtures. In this technique, a constant pressure is maintained until the butyl ester is released from the sample matrix and enters into a gas phase. The gas phase is then drawn into a solid-phase microextraction (SPME) fiber and analyzed by gas chromatography/mass spectrometry. Butyl acetate has limited solubility in water, which limits its practical use as a solvent. However, it can be mixed with other solvents such as ethanoate or n-butyl acetate to produce solutions that are more easily soluble in water. The structural analysis of butyl acetate was carried out using infrared spectroscopy and nuclear magnetic resonance (NMR).Formule :C6H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :116.16 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS :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
Formule :C8H10O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.16 g/mol5-Cyanopyridine-2-carboxylic acid
CAS :5-Cyanopyridine-2-carboxylic acid is a small molecule that has been found to have significant biological activity in a number of different areas, including neurotherapeutics. It is the result of a scalable synthesis and is soluble in water. The molecule has two chiral centers and can exist as four different stereoisomers (enantiomers). In vitro studies show that 5-cyanopyridine-2-carboxylic acid inhibits fatty acid uptake by blocking the proton pump, which transports lipids into cells. This compound also binds to the cytosolic protein pyrazine 2-carboxylic acid receptor 1 (PYZR1), which may provide an explanation for its effects on fatty acid uptake.Formule :C7H4N2O2Degré de pureté :Min. 95%Masse moléculaire :148.12 g/mol2-Oxopyrrolidine-3-carboxylic acid ethyl ester
CAS :Please enquire for more information about 2-Oxopyrrolidine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H11NO3Degré de pureté :Min. 95%Masse moléculaire :157.17 g/molBoc-D-glutamic acid-gamma-tert-butyl ester
CAS :Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H25NO6Degré de pureté :Min. 95%Masse moléculaire :303.35 g/molMethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H10ClNO2Degré de pureté :Min. 95%Masse moléculaire :223.66 g/mol3,7-Dihydroxy-5-cholestenoic acid
CAS :Produit contrôléPlease 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 pageFormule :C27H44O4Degré de pureté :Min. 95%Masse moléculaire :432.64 g/mol2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester
CAS :Please enquire for more information about 2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H11NO5Degré de pureté :Min. 95%Masse moléculaire :249.22 g/mol1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-[2-(5-Fluoro-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 pageFormule :C15H15FN2O3Degré de pureté :Min. 95%Masse moléculaire :290.29 g/moltert-Butyl 4-azidopiperidine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-azidopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H18N4O2Degré de pureté :Min. 95%Masse moléculaire :226.28 g/molEthyl 2-chloroacetoacetate
CAS :Ethyl 2-chloroacetoacetate is an organic compound that is prepared industrially by the chlorination of acetoacetic acid. It has been shown to have antimicrobial activity against human pathogens, such as Staphylococcus aureus and Escherichia coli. The kinetic constants for this reaction are pH dependent and depend on the ionic strength of the solution. Ethyl 2-chloroacetoacetate reacts with hydroxide to form ethyl chlorocarbonate, which is hydrolyzed to give carbon dioxide and hydrogen chloride. The hydrogen bonding interactions between these two molecules are important in the mechanism of this reaction. This reaction also generates a characteristic NMR spectrum in which six peaks can be seen. Ethyl 2-chloroacetoacetate is acidic and hemolytic when dissolved in water, but it does not react with trifluoroacetic acid or low energy radiation.Formule :C6H9ClO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :164.59 g/mol3-Bromo-5-methoxybenzoic acid
CAS :3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/mol3-Thienylmalonic acid
CAS :3-Thienylmalonic acid is a template molecule that is used in kinetic studies of receptor binding reactions. It is a white solid with a molecular weight of 170.07 g/mol and an empirical formula of CHOS. 3-Thienylmalonic acid has been shown to be effective for corrosion inhibition, as it reacts with chloride ions to form a complex that does not allow the metal surface to corrode. This process can be done in a pH range from 1 to 14 and the reaction solution is colorless, odorless, and stable at room temperature. 3-Thienylmalonic acid also has photocatalytic activity, which allows it to degrade organic molecules such as malonic acid or human serum proteins. The compound can also be used as an electrochemical impedance spectroscopy (EIS) probe for wastewater treatment or chloride solutions.
Degré de pureté :Min. 95%4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/molPenetratin trifluoroacetate
CAS :Cell-penetrating peptide derived from the third helix of the Antennapedia protein homeodomain. Penetratin also shows antimicrobial and antifungal activity.Formule :C104H169N35O19S•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :2,245.75 g/molNonafluoro-1-butanesulfonic Acid
CAS :Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).Formule :C4HF9O3SDegré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :300.1 g/mol5-Bromo-1-methyl-1H-indole-3-carboxylic acid
CAS :Produit contrôléPlease 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 pageFormule :C10H8BrNO2Degré de pureté :Min. 95%Masse moléculaire :254.08 g/molChloroacetic Acid-13C2
CAS :Please enquire for more information about Chloroacetic Acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2,1,3-Benzoxadiazole-5-carboxylic acid
CAS :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.Formule :C7H4N2O3Degré de pureté :Min. 95%Masse moléculaire :164.12 g/molDL-3-Aminobutyric acid
CAS :DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.
Formule :C4H9NO2Degré de pureté :Min. 95%Masse moléculaire :103.12 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS :(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.Formule :C9H17NO5Degré de pureté :Min. 95%Masse moléculaire :219.24 g/molAG 1-X2 ion exchange resin 200-400 acetate
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
Degré de pureté :Min. 95%Couleur et forme :Powdertert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS :Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H22N2O3Degré de pureté :Min. 95%Masse moléculaire :230.3 g/mol2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester
CAS :Please enquire for more information about 2,3,3-Trimethyl-2-norbornyl isothiocyanic acid ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17NSDegré de pureté :Min. 95%Masse moléculaire :195.33 g/mol5-Octanoylsalicylic acid
CAS :5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk
Formule :C15H20O4Degré de pureté :Min. 95%Masse moléculaire :264.32 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 g/mol2-Phenylisobutyric acid
CAS :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.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :164.2 g/mol2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS :Please enquire for more information about 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H11NO3Degré de pureté :Min. 95%Masse moléculaire :193.2 g/molMurideoxycholic acid
CAS :Produit contrôléMurideoxycholic acid is a bile acid that is used in combination with other antibiotics to treat infections caused by bacteria. Murideoxycholic acid inhibits the bacterial transport of bile acids, which are important for the digestion of fats and proteins. Murideoxycholic acid binds to the cytochrome P450 enzyme in humans and rats, inhibiting its activity. This binding prevents the production of bile acids from cholesterol in the liver, which prevents their normal excretion into the intestine and leads to an increased risk for gallstones. Murideoxycholic acid also has been shown to inhibit human CYP3A4 enzyme activity. The hydroxyl group on this molecule reacts with ferrous ions to produce hydroxyl radicals, which can lead to oxidative stress and lipid peroxidation.
Formule :C24H40O4Degré de pureté :Min. 95%Masse moléculaire :392.57 g/mol14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether
CAS :Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanoic acid solution - 0.5M solution in tert-butyl methyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H19N3O6Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :277.27 g/molMethyl 2-pyridylacetate
CAS :Methyl 2-pyridylacetate is a reactive compound that can be used as a reagent for trifluoromethylthiolation of terminal alkynes. This compound has been shown to react with anilines and form isomers, including the acid form. The reaction rate of the methyl 2-pyridylacetate with pyridine compounds is slow, but it reacts quickly with thionyl chloride and hydrochloric acid. Methyl 2-pyridylacetate also reacts with nucleophiles such as methyl anthranilate to form the corresponding quinolizine derivatives.
Formule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/molArjunolic acid
CAS :Produit contrôléArjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.Formule :C30H48O5Degré de pureté :(Hplc-Ms) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :488.7 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS :4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.
Formule :C7H6BF3O3Degré de pureté :Min. 95%Masse moléculaire :205.93 g/mol4-Methyloctanoic acid
CAS :4-Methyloctanoic acid is a fatty acid that is synthesized from adipose tissue in animals. It can be used as a matrix effect for the production of enantiopure chemical compounds by chemical ionization, and it has been used in magnetic resonance spectroscopy to analyze kinetic data. 4-Methyloctanoic acid has been shown to have a number of biological effects, including an ability to inhibit the growth of type strain bacteria such as Escherichia coli and Staphylococcus aureus. The synthesis pathway for 4-methyloctanoic acid is not known, but it may be derived from hydrogenated octanoic acid.Formule :C9H18O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :158.24 g/molEthyl 1-methyl-5-sulfamoylpyrazole-4-carboxylate
CAS :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.Degré de pureté :Min. 95%4-(Bromomethyl)benzeneboronic acid pinacol ester
CAS :4-(Bromomethyl)benzeneboronic acid pinacol ester (BBBA) is a hypochlorous acid derivative with a structural formula of C6H5BrOCH2. It is used as a fluorophore and has been shown to have anticancer activity. 4-Bromomethylbenzeneboronic acid pinacol ester reacts with hydrophobic molecules in the cell membrane, leading to disruption of the membrane and ultimately cell death. This compound can be used as an active oxygen source in biological assays, such as functional assays, because it generates reactive oxygen species and can act as a fluorescence probe for detection of biological samples.Formule :C13H18BBrO2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :297 g/mol2-Bromo-3-nitrobenzoic acid
CAS :2-Bromo-3-nitrobenzoic acid is a reactive chemical used as an antibacterial agent. It inhibits the growth of staphylococcus by inhibiting the synthesis of DNA and protein, which are required for cell division. 2-Bromo-3-nitrobenzoic acid is also effective against mammalian cells, but not against bacteria that grow in a thionyl environment. The chemical reacts with chloride to form 2-bromo-3-chlorobenzoic acid, which can be converted to mercaptoacetic acid by means of reduction with sodium dithionite. Mercaptoacetic acid inhibits bacterial growth by blocking the synthesis of proteins necessary for cell division. 2-Bromo-3-nitrobenzoic acid is synthesized from bromine and nitric acid, while mercaptoacetic acid is synthesized from bromine and acetic anhydride.
Formule :C7H4BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.02 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS :Produit contrôléPlease 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 pageFormule :C15H17NO4Degré de pureté :Min. 95%Masse moléculaire :275.3 g/molNonadecafluorodecanoic acid
CAS :Nonadecafluorodecanoic acid (NDFA) is a fatty acid that has been shown to be an effective solvent for wastewater treatment. This product has been found to have a matrix effect on mouse tumor cells, as well as enzyme activities in vitro. NDFA has also been shown to have acute toxicities in mice and genotoxic activity in vitro. NDFA is not carcinogenic and does not react with DNA, but does cause mutagenic effects such as single-stranded breaks, double-stranded breaks, or cross-linkages between DNA strands. The molecular weight of NDFA is 216 g/mol and the melting point is -52°C. It can be detected by electrochemical detector at concentrations of 0.1 ppm and by optical sensor at concentrations of 1 ppm. The analytical method used for NDFA quantification is gas chromatography/mass spectrometry (GC/MS).
Formule :C10HF19O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :514.08 g/molL-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride
CAS :Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H18N2O3·HClDegré de pureté :Min. 95%Masse moléculaire :238.71 g/mol4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS :Produit contrôléPlease enquire for more information about 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14BNO4Degré de pureté :Min. 95%Masse moléculaire :247.05 g/mol(R)-2-Chloromandelic acid
CAS :(R)-2-Chloromandelic acid is an organic compound with the formula CHClCOH. It is a mandelonitrile, which is a benzene ring fused to a nitrile. It has an optimal reaction at acidic pH and in organic solvents and is enantiopure. The cell lysis of Escherichia coli can be achieved by this compound, as seen through the use of acid dehydrogenase. (R)-2-Chloromandelic acid has been shown to inhibit platelet aggregation, making it an antiplatelet agent. This product can be synthesized using methods such as the enantioselective synthesis of clopidogrel or the asymmetric synthesis of D-mandelic acid methyl ester. The isolated yield for (R)-2-Chloromandelic acid is about 45%.Formule :C8H7ClO3Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :186.59 g/mol4-(1-Isopropyl-1H-indol-3-yl)butanoic acid
CAS :Produit contrôléPlease 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 pageFormule :C15H19NO2Degré de pureté :Min. 95%Masse moléculaire :245.32 g/mol1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid
CAS :Please enquire for more information about 1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.23 g/mol2,3-Dibromopropanoic acid
CAS :2,3-Dibromopropanoic acid is a carcinogenic chemical that has been shown to cause liver tumors in rats. It is a nucleophile that reacts with amide groups to form an amide bond. The analytical method for 2,3-dibromopropanoic acid is gas chromatography with flame ionization detection. Its structural formula is CHBrCHBrCOH. It has a carbonyl group and acidic properties, as well as a chloride ion present on the molecule. 2,3-Dibromopropanoic acid is an anxiolytic drug that has been shown to have health effects such as drowsiness and headache.
Formule :C3H4Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.87 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS :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
Formule :C15H21NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.33 g/molEthyl 5-fluoroindole-2-carboxylate
CAS :Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.Formule :C11H10FNO2Degré de pureté :Min. 95%Masse moléculaire :207.2 g/mol1-Trifluoromethylcyclopropane-1-carboxylic acid
CAS :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.Formule :C5H5F3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.09 g/molMethyl 5-bromo-1H-pyrazole-3-carboxylate
CAS :Please enquire for more information about Methyl 5-bromo-1H-pyrazole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H5BrN2O2Degré de pureté :Min. 95%Masse moléculaire :205.01 g/molOctyl 3-octyloxiraneoctanoic acid
CAS :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.
Formule :C26H50O3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :410.67 g/mol2,5-Pyridinedicarboxylic acid diethyl ester
CAS :2,5-Pyridinedicarboxylic acid diethyl ester is a porphyrin derivative that has been used in the synthesis of phthalocyanines and porphyrins. It is reactive and can be made to react with other compounds by cross-coupling reactions. This compound can also be synthesized through the reaction of picolyl chloride with 2,5-diketopiperazine. The yield of this product is low, but it can be improved through cross-coupling reactions. The functionality of this molecule is determined by the pyridyl group at one end and the diethyl ester at the other.Formule :C11H13NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :223.23 g/molN-Phenyliminodiacetic acid
CAS :N-Phenyliminodiacetic acid (NPD) is an organic acid that functions as a monomer and polymerization initiator in polyanhydrides. It has been shown to function as a redox potential sensor, having a strong response to changes in the environment. NPD has been shown to be sensitive to reactive oxygen species, such as HCl, which can affect its fluorescence properties. This compound is also active against aneurysms and has been used in simulations of these lesions. NPD also chelates with metal ions and can be used in the treatment of heavy metal poisoning.Formule :C10H11NO4Degré de pureté :Min. 95%Masse moléculaire :209.2 g/mol1,3-Thiazol-4-ylacetic acid hydrochloride
CAS :1,3-Thiazol-4-ylacetic acid hydrochloride is an antimicrobial agent that has been shown to be active against Gram-negative bacteria. It is an acidic compound that hydrolyzes in water to produce a carboxylic acid and an alcohol. 1,3-Thiazol-4-ylacetic acid hydrochloride has been used in pharmaceutical preparations as an antimicrobial and blood platelet aggregating agent. It also inhibits the coagulation of blood platelets and the aggregation of platelets. The mechanism for this may involve the interference with phospholipid biosynthesis or with the cytochrome P450 enzyme system involved in the metabolism of arachidonic acid into prostaglandins.
Formule :C5H5NO2SDegré de pureté :Min. 95%Masse moléculaire :143.16 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS :Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H9BN2O2Degré de pureté :Min. 95%Masse moléculaire :175.98 g/mol1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease 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 pageFormule :C17H14N2O2Degré de pureté :Min. 95%Masse moléculaire :278.31 g/mol4-(2-carboxyethyl)benzoic acid
CAS :4-(2-carboxyethyl)benzoic acid is a dihedral molecule that has been shown to exhibit processability at temperatures of up to 120°C. It can be prepared by the reaction of carboxylic acids with ethylene glycol in the presence of an inorganic base such as sodium hydroxide, sodium methoxide, or potassium tert-butoxide. 4-(2-Carboxyethyl)benzoic acid has nitrogen atoms and ft-ir spectroscopic properties that are consistent with its role in hydrogen bonding interactions and fluorescence properties. This compound has also been shown to have supramolecular properties.Formule :C10H10O4Degré de pureté :Min. 95%Masse moléculaire :194.18 g/mol4-Isopropoxyphenylboronic acid
CAS :4-Isopropoxyphenylboronic acid is a boronic acid that can be used as a cross-coupling partner in palladium-catalyzed cross-coupling reactions. It is synthesized by reacting 4-hydroxyphenylacetic acid with 2 equivalents of naphthoquinone diazide. The addition of the 4-isopropoxy group to the phenyl substituent increases the reactivity of this boronic acid. This compound has been used in the synthesis of rofecoxib and cyclooxygenase inhibitors, such as aspirin and ibuprofen. The presence of an electron withdrawing group on one phenyl ring enhances the reactivity of this boronic acid towards nucleophiles, such as amines or alcohols.Formule :C9H13BO3Degré de pureté :Min. 95%Masse moléculaire :180.01 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS :Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7NO2Degré de pureté :Min. 95%Masse moléculaire :125.13 g/molMethyl 2,2,2-trifluoroacetate
CAS :Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.Formule :C3H3F3O2Degré de pureté :Min. 95%Masse moléculaire :128.05 g/molTrifluoro acetic anhydride
CAS :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.Formule :C4F6O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :210.03 g/mol3,5,3',5' -Tetraiodo thyromandelic acid
CAS :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
Formule :C14H8I4O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :763.83 g/mol(2Z,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
CAS :Produit contrôlé2,4-Dienoylglycerol (2,4-DG) is a metabolite of arachidonic acid and is a potent activator of protein kinase C. It has been shown that 2,4-DG binds to the liver cell membrane and causes a cytoskeletal reorganization. This is an analytical method for measuring the binding constants between 2,4-DG and various proteins in human liver cells. The redox potentials of 2,4-DG are -0.17 V in the pH range of 7 to 8 and -0.12 V in the pH range of 4 to 5. This means that 2,4-DG will be reduced by NADH at pH 7 to 8 and oxidized by NADH at pH 4 to 5. The growth factor activity of 2,4-DG has been demonstrated using human liver cells as well as other cell types such as viruses and cancer cells. The ability ofFormule :C20H28O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :300.44 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS :3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.Formule :C9H9BrO2Degré de pureté :Min. 95%Masse moléculaire :229.07 g/mol6-Oxo norethindrone acetate
CAS :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 pageFormule :C22H26O4Degré de pureté :Min. 95%Masse moléculaire :354.44 g/mol3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid
CAS :3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid (3DAP) is a histidine analog that belongs to the group of fatty acid derivatives. It has been shown to be effective in the diagnosis of obesity and provides a new approach for the treatment of obesity. 3DAP binds to organic anion transporters, which are proteins that transport organic anions across cell membranes. This binding inhibits the transport of organic anion substrates and leads to increased concentrations of these substrates in blood plasma. 3DAP is a competitive inhibitor against estrone sulfate, which is one of its major metabolites. 3DAP has shown efficacy in animal models for obesity, diabetes, and hepatic steatosis.Formule :C6H8N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.14 g/molMethyl 4-methylthiazole-5-carboxylate
CAS :Methyl 4-methylthiazole-5-carboxylate (MTMC) is a compound with high chemical and biological activity. MTMC has been shown to inhibit the growth of S. aureus, and also exhibits cytotoxic effects on human cancer A549 cells in vitro. MTMC has been shown to be active against HIV in cell culture and also inhibits the replication of influenza virus. MTMC has significant activity against cancer, and is also effective against immunodeficiencies that are due to viral infection. It can be synthesized by a high-yielding process involving the reaction of methyl 4-nitrobenzoate with thiourea in an organic solvent under reflux conditions. The crystal structure of MTMC was determined by X-ray diffraction methods, revealing that it is centrosymmetric with four molecules present in the asymmetric unit.Degré de pureté :Min. 95%3-Chloro-4-methoxyphenylboronic acid
CAS :Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS :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.Formule :C23H25NO4Degré de pureté :Min. 95%Couleur et forme :White SolidMasse moléculaire :379.45 g/mol6a-Ethyl-chenodeoxycholic acid
CAS :Produit contrôléPlease enquire for more information about 6a-Ethyl-chenodeoxycholic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H44O4Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :420.63 g/mol10,12-Heptadecadiynoic Acid
CAS :10,12-Heptadecadiynoic Acid is a chiral compound that can be used in the treatment of cancer. It is an amphiphilic molecule that has been shown to interact with hydrophobic surfaces such as metal and polymer surfaces. 10,12-Heptadecadiynoic Acid also interacts with biomolecules such as DNA and RNA. This interaction leads to gelation or solvation depending on the solvent used. Irradiation of 10,12-Heptadecadiynoic Acid causes it to form a long-chain polymerized molecule.Degré de pureté :Min. 95%Heptadecafluorooctanesulfonic acid potassium
CAS :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
Formule :C8HF17O3S•KDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :539.23 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS :2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.Degré de pureté :Min. 95%Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS :Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H19NO4Degré de pureté :Min. 95%Masse moléculaire :241.28 g/molVitamin B12 e-Monocarboxylic Acid
CAS :Produit contrôléPlease enquire for more information about Vitamin B12 e-Monocarboxylic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C63H87CoN13O15PDegré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :1,356.35 g/molEthanesulfonic acid
CAS :Ethanesulfonic acid is a free radical scavenger that has been shown to have anti-inflammatory properties. It also has the ability to inhibit lipid peroxidation and prevent the formation of reactive oxygen species in biological samples. Ethanesulfonic acid is used as a solvent for liposomal formulations, which are drugs enclosed in a phospholipid film. Liposomal formulations have been shown to be useful for the treatment of bowel diseases such as inflammatory bowel disease. Ethanesulfonic acid may also be used in treating autoimmune diseases, cancer, influenza virus, and guanine nucleotide-binding proteins.
Formule :C2H6O3SDegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow To Brown LiquidMasse moléculaire :110.13 g/mol3-Hydroxy-3-phenylpropanoic acid
CAS :3-Hydroxy-3-phenylpropanoic acid, or 3HPPA, is an intermediate in the synthesis of salicylic acid. It is also an endogenous metabolite found in urine samples and is a product of the metabolism of glucosinolates by hydrolysis. The hydroxyl group on 3HPPA reacts with a carbonyl group to form a Schiff base, which is then hydrolyzed by hydrochloric acid to form hippuric acid. The biosynthesis of 3HPPA occurs through the oxidation of fatty acids with the addition of a hydroxyl group from water.
Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol3-(1,3-Dimethyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS :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 pageFormule :C9H9N3O3Degré de pureté :Min. 95%Masse moléculaire :207.19 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS :Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H7BClNO2Degré de pureté :Min. 95%Masse moléculaire :207.42 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.72 g/molall-trans 5,6-Epoxy retinoic acid
CAS :5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.Formule :C20H28O3Degré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :316.43 g/mol(3alpha,5beta)-6-Ethylidene-3-hydroxy-7-oxocholan-24-oic acid
CAS :Produit contrôléPlease enquire for more information about (3alpha,5beta)-6-Ethylidene-3-hydroxy-7-oxocholan-24-oic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H40O4Degré de pureté :Min. 95%Masse moléculaire :416.59 g/mol4-Methoxy retinoic acid
CAS :Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30O3Degré de pureté :Min. 95%Masse moléculaire :330.46 g/molPhenylphosphonic Acid
CAS :Phenylphosphonic acid is an inorganic compound that belongs to the group of phosphonic acids. It is used as a model system for reactions involving zirconium oxide, pyrazole ring, and p-nitrophenyl phosphate. Phenylphosphonic acid has been shown to be able to efficiently react with metal hydroxides under acidic conditions. The rate of this reaction increases with increasing concentration of the metal hydroxide and decreasing pH. This reaction also produces picolinic acid, which can be detected by its yellow color. Phenylphosphonic acid has been shown to have covalent linkages between nitrogen atoms and phosphorus atoms. X-ray crystal structures have revealed that the molecule has a linear structure with the nitrogen atom located on one side of the molecule and the phosphorus atom on the other side. It also contains two electron pairs at its center, which are responsible for its electrochemical properties.
Formule :C6H7O3PDegré de pureté :Min. 95%Masse moléculaire :158.09 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS :Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H16ClN3O2Degré de pureté :Min. 95%Masse moléculaire :269.73 g/mol(R)-3-Amino-butyric acid methyl ester
CAS :Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H11NO2Degré de pureté :Min. 95%Masse moléculaire :117.15 g/mol4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
CAS :4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid (PMBA) is a chromatographic and spectroscopic reagent that is used in the analysis of glycosidic bonds. PMBA has been shown to be effective in preventing the formation of advanced glycation end products, which are substances that can cause diabetes. PMBA has also been found to have a protective effect on the kidneys and liver and may prevent damage to cells in these organs. This drug has been tested for pharmacological effects and toxicity in healthy subjects, type 2 diabetic patients, and diabetic patients.Formule :C11H10N2O3Degré de pureté :Min. 95%Masse moléculaire :218.21 g/mol2-Ethoxyphenylboronic acid
CAS :Ethoxyphenylboronic acid is a triazine compound which inhibits inflammation by inhibiting the kinase that catalyzes the phosphorylation of arachidonic acid. It also inhibits lipid kinase, which is involved in the metabolism of lipids, and it has been shown to inhibit cancer cell growth through hydrogen bond interactions with DNA. Ethoxyphenylboronic acid has been shown to have anti-inflammatory properties and may be useful for the treatment of inflammatory diseases such as arthritis. The compound can also inhibit hydrogen peroxide-induced oxidative damage in cells, due to its ability to release intracellular glutathione.Formule :C8H11BO3Degré de pureté :Min. 95%Masse moléculaire :165.98 g/mol1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H11BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :343.17 g/molAnisyl acetate
CAS :Anisyl acetate is a chemical compound that is used in the preparation of samples. It is an ester derived from anisic acid and acetic acid. Anisyl acetate has a fruity, sweet odor which it owes to its methyl anthranilate content. This ester can be used as a solvent for other compounds or as an intermediate in the synthesis of other compounds with similar characteristics. Anisyl acetate can be prepared by reacting malic acid with trifluoroacetic acid at room temperature and isolated using vacuum distillation. The yield of this reaction is about 60%.
Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14N2O2Degré de pureté :Min. 95%Masse moléculaire :182.22 g/molTetrahydropyran-3-boronic acid pinacol ester
CAS :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 pageFormule :C11H21BO3Degré de pureté :Min. 95%Masse moléculaire :212.09 g/mol2-Fluoro-3-(trifluoromethyl)benzoic acid
CAS :2-Fluoro-3-(trifluoromethyl)benzoic acid is an amide that has been shown to inhibit the growth of Huh-7 human hepatoma cells, which express ABCA1. This compound has been shown to bind to and inhibit the activity of the enzyme acid hydrazide. It has also been shown to be active against methoxy functional assays and macrophage cell lines.Formule :C8H4F4O2Degré de pureté :Min. 95%Masse moléculaire :208.11 g/molH-Gly-Phe-Gly-aldehyde semicarbazone acetate salt
CAS :Please enquire for more information about H-Gly-Phe-Gly-aldehyde semicarbazone acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H20N6O3Degré de pureté :Min. 95%Masse moléculaire :320.35 g/mol1,3,5-Naphthalene trisulfonic acid
CAS :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.
Formule :C10H8O9S3Degré de pureté :Min. 95%Masse moléculaire :368.36 g/mol4-Phenoxyphenylboronic acid
CAS :4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.
Formule :C12H11BO3Degré de pureté :Min. 95%Masse moléculaire :214.02 g/molDrostanolone acetate
CAS :Produit contrôléPlease enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C22H34O3Degré de pureté :Min. 95%Masse moléculaire :346.5 g/molCyclobutanecarboxylic acid chloride
CAS :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.Formule :C5H7ClODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :118.56 g/mol1-Benzylindole-3-Carboxylic Acid
CAS :Produit contrôlé1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.Formule :C16H13NO2Degré de pureté :Min. 95%Masse moléculaire :251.28 g/mol5-Fluoropyridine-2-boronic acid
CAS :Please enquire for more information about 5-Fluoropyridine-2-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5BFNO2Degré de pureté :Min. 95%Masse moléculaire :140.91 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS :tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.Formule :C16H28BNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.21 g/mol3-Hydroxymandelic acid
CAS :3-Hydroxymandelic acid is a metabolite of mandelic acid and has been found to have cytostatic effects in human cells. The concentration–time curve for 3-hydroxymandelic acid displays a single-dose pharmacokinetics. It has been shown to inhibit the nuclear factor kappa-light-chain enhancer (NFκB) pathway, which is involved in the regulation of cell proliferation, differentiation, and apoptosis. 3-Hydroxymandelic acid also inhibits energy metabolism by reducing mitochondrial respiration. This compound binds to plasma proteins and is excreted through urine as well as being oxidized by hepatic cytochrome P450 enzymes.Formule :C8H8O4Degré de pureté :Min. 95%Masse moléculaire :168.15 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS :2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation atFormule :C5H7ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :194.64 g/mol1-(4-Fluorophenyl)pyrazole-4-boronic acid
CAS :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
Formule :C9H8BFN2O2Degré de pureté :Min. 95%Masse moléculaire :205.98 g/molCyclopropanecarboxylic acid chloride
CAS :Cyclopropanecarboxylic acid chloride is an organic compound with a molecular formula of C3H6Cl2O. It belongs to the group of carboxylic acids and has a pyrazole ring, which is a potential drug target. Cyclopropanecarboxylic acid chloride has been found to be active against infectious diseases such as herpes, influenza, and Ebola. The mechanism of action for this compound is not yet fully understood but it has been shown to have an effect on growth factors and kinetic data.
Formule :C4H5ClODegré de pureté :Min. 95%Masse moléculaire :104.53 g/mol3-Bromo-4-pyridinecarboxylic acid
CAS :3-Bromo-4-pyridinecarboxylic acid is a naphthyridine derivative that is used in drug development. It is a crystalline solid that can be dissolved in organic solvents. 3-Bromo-4-pyridinecarboxylic acid has been shown to have antiinflammatory properties and can be used as an oxidant. 3-Bromo-4-pyridinecarboxylic acid is being investigated as a receptor subtype for inflammatory diseases, and it has also been used to study the mechanism of chronic inflammatory diseases.Formule :C6H4BrNO2Degré de pureté :Min. 95%Masse moléculaire :202.01 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS :Produit contrôléPlease enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21IN2O2Degré de pureté :Min. 95%Masse moléculaire :388.24 g/mol3-Amino-5-methoxybenzoic acid
CAS :3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Light Brown SolidMasse moléculaire :167.16 g/molCopper(II) acetate monohydrate
CAS :Copper acetate is a chemical compound that is composed of copper and acetic acid. Copper acetate monohydrate, the form used in this product, is an ionic salt that has the chemical formula Cu(CHCO)2. The copper atom has a coordination geometry of 4.5 and is surrounded by six oxygen atoms and two hydrogen atoms. The reaction mechanism for this compound involves methyl ethyl malonic acid as shown below: The first step in the reaction mechanism is the formation of a carbanion intermediate with the loss of a proton from one of the methyl groups on malonic acid. This carbanion attacks the copper atom to form an intermediate with two positive charges on it, which then breaks down into two molecules of malonic acid and one molecule of water. The other methyl group then reacts with another molecule of malonic acid to form methyl ethyl dicarboxylate and release another proton. This proton can be accepted by water or react withFormule :C4H6CuO4·H2ODegré de pureté :Min. 95%Couleur et forme :Blue Clear LiquidMasse moléculaire :199.65 g/mol5-Chlorofuran-2-carboxylic acid
CAS :5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenolFormule :C5H3ClO3Degré de pureté :Min. 95%Masse moléculaire :146.53 g/mol(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester
CAS :Please enquire for more information about (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS :Produit contrôléPlease enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/mol6-Methylnicotinic acid
CAS :6-Methylnicotinic acid is the major metabolite of nicotine, which is a natural alkaloid. The formation of 6-methylnicotinic acid from nicotine in the body is induced by carbon sources such as glucose and sucrose. This compound has been shown to inhibit herpes simplex virus type 1 replication in tissue culture and animal experiments. 6-Methylnicotinic acid also has an effect on the reaction rate of 2-chloro-6-methylnicotinic acid with hydrogen gas, forming methyl nicotinate, which is an organic acid found in tobacco leaves. 6-Methylnicotinic acid is hydrophilic and can be separated from other compounds using hydrophilic interaction chromatography (HIC).Formule :C7H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :137.14 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol1,5-Diphenyl-1H-pyrazole-3-carboxylic acid
CAS :Produit contrôlé1,5-Diphenyl-1H-pyrazole-3-carboxylic acid is a herbicide that belongs to the family of alkyloxycarbonyl amides. It is used in weed control and has shown good activity against many broadleaf weeds. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid inhibits the growth of plants by interfering with photosynthesis and the production of chlorophyll. The compound binds to the thylakoid membrane in chloroplasts, preventing electron transport and blocking the synthesis of carbohydrates from carbon dioxide and water. This leads to cell death as a result of oxygen depletion. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid also inhibits acetolactate synthase in plants, which produces amides that are important for protein synthesis.Formule :C16H12N2O2Degré de pureté :Min. 95%Masse moléculaire :264.28 g/mol5-Fluoro-2-formylbenzoic acid
CAS :Please enquire for more information about 5-Fluoro-2-formylbenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H5FO3Degré de pureté :Min. 95%Masse moléculaire :168.12 g/molEthylene glycol monomethyl ether acetate
CAS :Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.Formule :C5H10O3Degré de pureté :Min. 95%Masse moléculaire :118.13 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS :Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H14O6Degré de pureté :Min. 95%Masse moléculaire :254.24 g/molPerfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate
CAS :Produit contrôléPlease enquire for more information about Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H9F5N2O2Degré de pureté :Min. 95%Masse moléculaire :368.26 g/molIsopropenyl acetate
CAS :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.Formule :C5H8O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.12 g/mol[2-(Difluoromethyl)phenyl]boronic acid
CAS :Please enquire for more information about [2-(Difluoromethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7BF2O2Degré de pureté :Min. 95%Masse moléculaire :171.94 g/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS :Intermediate in the synthesis of edoxabanFormule :C8H10N2O2S·HClDegré de pureté :Min. 95%Masse moléculaire :234.7 g/molMethyl 6-chloro-2-pyridinecarboxylate
CAS :Methyl 6-chloro-2-pyridinecarboxylate is a reactive, organic compound that belongs to the class of monomers. It is a white crystalline solid with a melting point of approximately 130 degrees Celsius. This chemical can be synthesized by reacting 2-chlorobenzothiazole with sodium carbonate in water at temperatures between 100 and 140 degrees Celsius. The reaction yields methyl 6-chloro-2-pyridinecarboxylate as well as chloride and picolinic acid as side products. This compound has been shown to have neurotoxic effects when administered to rats at high doses.Formule :C7H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :171.58 g/molγ-Oxo-3-pyridinebutyric acid
CAS :Gamma-oxo-3-pyridinebutyric acid (GOBA) is a non-protein amino acid that has been shown to be involved in the development of cancer. GOBA was found to be present in urine samples from patients with liver cancer and breast cancer, as well as in healthy individuals. GOBA is also present in rat liver microsomes and human liver, where it is converted into gamma-aminobutyric acid (GABA). This conversion may be due to GOBA's hydroxy group that can be oxidized by cytochrome P450 enzymes. The biological activity of GOBA appears to depend on its carboxyl group, which can form a complex with molybdenum. This complex inhibits the activity of the protein polymerase chain reaction, leading to a decrease in transcriptional regulation. In animal experiments, GOBA has been shown to inhibit tumor growth and induce cell cycle arrest by inhibiting the expression of cyclin D1 at theFormule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.17 g/mol1-Methyl-1H-benzimidazole-2-carboxylic acid
CAS :Produit contrôlé1-Methyl-1H-benzimidazole-2-carboxylic acid is a synthetic compound that can be used as an antiprotozoal. It has been shown to have good activity against intestinalis, vaginalis, and intestinalis species. 1-Methyl-1H-benzimidazole-2-carboxylic acid binds to the acetyl groups of the parasite's cell membrane and inhibits the formation of the cytoplasmic membrane. This prevents the parasite from synthesizing ATP, which causes them to die. 1-Methyl-1H-benzimidazole-2-carboxylic acid also has strong activity against Giardia lamblia, which is caused by its ability to inhibit protein synthesis in this organism.Formule :C9H8N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.17 g/molZiconotide acetate
CAS :Produit contrôléZiconotide acetate is a polymer conjugate of ziconotide and goserelin acetate. It is used to treat severe chronic pain in patients who have not responded to other treatments, such as opioids or local anesthetics. Ziconotide acetate is administered by injection into the intrathecal space, where it acts on nerve cells in the dorsal horn of the spinal cord. The drug is slowly released from the polymer conjugate over time, which effectively reduces its irritant effects. It also has low solubility in water, which helps reduce its rate of clearance from the body. The active substances in this drug are ziconotide and goserelin acetate, both of which have been shown to be effective for treating chronic pain. Ziconotide acetate has also been shown to cause a decrease in blood levels of cholesterol and lipoproteins, although this effect may be due to goserelin acetate rather than ziconotide itself.Formule :C102H172N36O32S7C2H4O2Degré de pureté :Min. 95%Masse moléculaire :2,699.19 g/mol(2S)-2-(1H-Tetrazol-1-yl)propanoic acid
CAS :Please enquire for more information about (2S)-2-(1H-Tetrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H6N4O2Degré de pureté :Min. 95%Masse moléculaire :142.12 g/molHydroxymethanesulfinic acid monosodium salt dihydrate
CAS :Hydroxymethanesulfinic acid monosodium salt dihydrate (HMSD) is a chemical that can be used to remove sulfoxylate and formaldehyde in wastewater. It can also be used as a polymerization catalyst, an activator for epoxy resins, and as a stabilizer of glycol ethers. HMSD is formed by the reaction of methyl ethyl sulfoxide with copper chloride. This chemical has been shown to have thermal expansion properties and high chemical stability, making it useful for industrial processes involving polymerization or glycol esters.Formule :CH3NaO3S·2H2ODegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :154.12 g/molZ-alpha-aminoisobutyric acid
CAS :Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.Formule :C12H15NO4Degré de pureté :Min. 95%Masse moléculaire :237.25 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS :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 pageFormule :C8H7O3FDegré de pureté :Min. 95%Masse moléculaire :170.14 g/mol
