Álcoois
Subcategorias de "Álcoois"
Foram encontrados 5814 produtos de "Álcoois"
5-Nitropyridin-3-ol
CAS:Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 g/molD-Tryptophanol
CAS:Produto ControladoD-Tryptophanol is a synthetic, enantiopure, hydroxymethylated tryptamine. It is a maltobionic molecule and it can be prepared by the hydrolysis of L-tryptophan with sodium hydroxide in water. D-Tryptophanol can also be synthesized from 3,4-diaminopyridine in the presence of a base and catalytic amount of copper(II) chloride. The chemical stability of D-tryptophanol has been studied using HPLC methods. Molecular modeling studies have shown that the compound forms hydrogen bonds with its neighboring molecules and has a high affinity for binding to human liver cells. D-Tryptophanol has been found to inhibit cancer cell growth at nanomolar concentrations, making it an attractive candidate for chemotherapeutic drugs. Calixarenes are used as chiral synthons to produce racemic mixtures of D-tryptophanol that could be
Fórmula:C11H14N2OPureza:Min. 95%Peso molecular:190.24 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Pureza:Min. 95%3-Methylether-estradiol
CAS:Produto Controlado3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/mol2-(Dimethylamino)ethanol
CAS:Produto Controlado2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Fórmula:C4H11NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:89.14 g/mol[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto ControladoPlease enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/mol3-[(4-Aminopiperidin-1-yl)methyl]phenol
CAS:Please enquire for more information about 3-[(4-Aminopiperidin-1-yl)methyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/mol3-Methyl-1-pentyn-3-ol
CAS:Produto Controlado3-Methyl-1-pentyn-3-ol is a chemical that has been shown to have interactive effects on the metabolism of urea nitrogen and low light. 3-Methyl-1-pentyn-3-ol has been shown to produce a depressant effect in animals, which may be due to its ability to inhibit the production of acetylcholine by blocking the enzyme cholinesterase. This chemical has also been shown to react with hydroxyl groups, producing a pharmacological agent. The reaction mechanism for 3-methyl pentynol is via hydrolysis by hydrochloric acid or pentobarbital sodium.
Fórmula:C6H10OPureza:Min. 95%Peso molecular:98.14 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS:1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.Fórmula:C11H16O3Pureza:Min. 95%Peso molecular:196.24 g/molArjunolic acid
CAS:Produto ControladoArjunolic 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.Fórmula:C30H48O5Pureza:(Hplc-Ms) Min. 95 Area-%Cor e Forma:PowderPeso molecular:488.7 g/mol(3',5',7')-Cholane-3,7,24-triol
CAS:Produto ControladoPlease enquire for more information about (3',5',7')-Cholane-3,7,24-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H42O3Pureza:Min. 95%Peso molecular:378.59 g/mol3-Acetoxyphenol
CAS:3-Acetoxyphenol is a cholinergic. It can be used in analytical chemistry to measure the concentration of an alkanoic acid, such as hydrochloric acid, in a sample. It is also used in detergent compositions as an agent that helps break down fatty acids and proteins. 3-Acetoxyphenol has also been shown to have anti-inflammatory properties and can be used to treat skin cells for inflammatory diseases or other skin conditions.
Fórmula:C8H8O3Pureza:Min. 95%Cor e Forma:Red Clear LiquidPeso molecular:152.15 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Produto ControladoPlease enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Fórmula:C21H24FN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.43 g/mol2-Fluoroestradiol
CAS:Produto Controlado2-Fluoroestradiol is a synthetic form of 17β-estradiol that has been shown to inhibit the growth of tumor cells in an experimental model. 2-Fluoroestradiol binds to the estrogen receptor and inhibits the production of proteins needed for cell division, thus causing cancer. This drug has also been shown to inhibit lipoprotein lipase activity in rat liver microsomes, which may be due to its ability to induce chemical reactions. In addition, 2-fluoroestradiol inhibits lipid synthesis in fat cells and decreases lipogenesis in granulosa cells from ovaries. The inhibition of triglyceride synthesis by 2-fluoroestradiol is probably due to its ability to inhibit enzyme induction and increase the expression of mRNA for protein synthesis.Fórmula:C18H23FO2Pureza:Min. 95%Peso molecular:290.37 g/mol4-Bromo-1-butanol
CAS:4-Bromo-1-butanol is a synthetic fatty acid used as a reagent in the synthesis of glycyrrhetinic acid. It is a colorless liquid with a strong odor. This substance has impurities that are not specified. It reacts with n-hexane and thionyl chloride to form bromobutanoic acid, which can be used as an intermediate in the production of other substances. 4-Bromo-1-butanol is also used in the synthesis of polyvinyl pyrrolidone, which is an organic polymer that is soluble in water and polar solvents such as alcohols and acetone. The molecular weight of this compound ranges from 300 to 3,000 g/mol, with a melting point below 100 °C. Formamide is another substance that can be synthesized using 4-bromo-1 butanol. Formamide is a colorless liquid with a pungent odor and it hasFórmula:C4H9BrOPureza:80%MinCor e Forma:Colorless Clear LiquidPeso molecular:153.02 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol(S)-1-Benzyl-pyrrolidin-3-ol
CAS:(S)-1-Benzyl-pyrrolidin-3-ol is an enantiopure chiral drug that is used as a reagent for the synthesis of sodium salts. It is also used in environmental pollution studies, where it was found to inhibit the reaction between sulfate and sodium salts. (S)-1-Benzyl-pyrrolidin-3-ol has been shown to be stereoselective and has been used for the analysis of sulfate fractions in environmental samples. The compound can also be alkylated with various alcohols to form compounds with different properties, such as antiviral properties. (S)-1-Benzyl-pyrrolidin-3-ol is a chiral molecule that exists as two enantiomers: capitatum and helicatum. When analyzed by HPLC, these two forms can be distinguished by their retention times on a sds polyacrylamide gel electrophoresis system.
Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/mol(S)-(+)-2-Butanol
CAS:Produto ControladoThe compound (S)-(+)-2-Butanol is a chiral molecule that is used in the synthesis of benzodiazepines. The (+) enantiomer of 2-butanol has been shown to bind to the GABA receptor and has an inhibitory effect on benzodiazepine binding. It is also a competitive inhibitor for the enzyme dehydrogenase, which converts 2-butanol to acetaldehyde. The (-) enantiomer of 2-butanol does not have any effect on the GABA receptor or dehydrogenase activity. This means that the (+) enantiomer is responsible for the activation energy and stereoselectivity of this reaction. The activation energy for this reaction can be calculated by measuring the amount of heat released during the reaction. This process can be done through vibrational spectroscopy or by running control experiments with a known concentration of reactants and products. There are many ways to determine whether this reaction follows an elimination or dehydration mechanism,
Fórmula:C4H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:74.12 g/mol
![(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFO29465.webp&w=3840&q=75)
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