Alcools
Les alcools sont une large gamme de molécules organiques dérivées des hydrocarbures et contenant un ou plusieurs groupes hydroxyle (groupe OH). Ces composés sont essentiels dans diverses réactions chimiques et sont largement utilisés en laboratoire pour la synthèse, comme solvants et en chimie analytique. Chez CymitQuimica, nous proposons des alcools de haute qualité préparés pour une utilisation en laboratoire, soutenant vos recherches et applications industrielles avec des produits fiables et efficaces. Notre sélection garantit que vous disposez des alcools adaptés à vos besoins spécifiques, que ce soit pour des travaux de laboratoire de routine ou des projets de recherche spécialisés.
Sous-catégories appartenant à la catégorie "Alcools"
5816 produits trouvés pour "Alcools"
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2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate
CAS :2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate is a protonated form of the anion of 2,6-dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate. It has hydrophobic properties and a low solubility in water. The solution temperature is close to 0°C. It can be analyzed by regression and chloride or physicochemical methods. This compound has a polarizability that is similar to that of nitrogen atoms and hydrogen bonds with chloride ions.Formule :C29H19Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :468.37 g/mol(S)-(+)-1-Indanol
CAS :(S)-(+)-1-Indanol is a substrate for the human liver alcohol dehydrogenase and can be used to study the enzyme. The molecule has two phenyl groups that are capable of forming hydrogen bonds with other molecules. The hydrogen bond is a relatively weak, noncovalent interaction between two polar molecules. It can be formed by the donation of a lone pair of electrons from one side of an oxygen atom in one molecule to a lone pair of electrons on another oxygen atom in another molecule. This type of bond is responsible for many important biological processes, including DNA replication and protein folding. The (S)-(+)-1-Indanol can also undergo carbonyl reduction, which is the conversion of an organic compound containing a carbonyl group into a corresponding hydrocarbon derivative containing hydroxyl groups. The (S)-(+)-1-Indanol contains both hydroxyl and carbonyl functionalities that make it suitable for this process. (S)-Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.18 g/molall-trans-Retinol
CAS :All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.Formule :C20H30ODegré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :286.45 g/mol4-Ethylphenol
CAS :Produces a fluorogenic signal in the presence of peroxidaseFormule :C8H10ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :122.16 g/mol2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
CAS :2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is a versatile building block that can be used in the synthesis of fine chemicals and pharmaceuticals. It is used as a precursor to other compounds such as 2-benzylisoquinoline and 2-(2'-benzyloxy)benzoic acid. It is also used as a reagent for various research purposes.Formule :C17H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :267.32 g/mol1-Octacosanol, 90%
CAS :Octacosanol is a mixture of eight fatty alcohols that can be found in wheat germ oil. It has been shown to have hypoglycemic effects and may be useful for the treatment of bowel disease. Octacosanol has been shown to have anti-inflammatory properties, which may be due to its ability to prevent the release of prostaglandin E2 from macrophages, thereby inhibiting the production of inflammatory mediators. It also binds to 2-adrenergic receptors and is thought to regulate energy metabolism by increasing levels of ATP in cells. Octacosanol is commonly used for elderly patients with metabolic disorders such as type II diabetes or hyperlipidemia.
Formule :C28H58ODegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :410.76 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS :3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.Formule :C9H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :163.17 g/mol6-Fluoro-2-iodobenzyl alcohol
CAS :6-Fluoro-2-iodobenzyl Alcohol is a versatile building block for the synthesis of complex compounds. It is used in research and as a reagent for the synthesis of pharmaceuticals, pesticides and other organic compounds. 6-Fluoro-2-iodobenzyl alcohol has been shown to be useful in the formation of high quality and useful intermediates, reaction components, and scaffolds. The CAS number for this chemical is 911825-94-0.Formule :C7H6FIODegré de pureté :Min. 95%Masse moléculaire :252.02 g/moltrans-1,2-Cyclohexanediol
CAS :Trans-1,2-cyclohexanediol is a chemical compound that has been shown to have infectivity in the treatment of cardiac disorders. It has also been shown to be an effective anti-inflammatory agent and may have clinical relevance in the treatment of congestive heart disease. The mechanism of action is unknown, but it may be due to its ability to inhibit the production of prostaglandin E2 and thromboxane A2 by inhibiting cyclooxygenase. Trans-1,2-cyclohexanediol has also been shown to be metabolized into glucuronide conjugates, which are excreted through the kidneys.
Formule :C6H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :116.16 g/mol2-(2-Aminoethyl)phenol
CAS :2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.Formule :C8H11NODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :137.18 g/mol2-Methylphenethyl alcohol
CAS :2-Methylphenethyl alcohol (2MPE) is an organic acid that is found in plants. It has been shown to have anti-inflammatory and anti-cancer properties. 2MPE inhibits the production of prostaglandins, which are a type of hormone that causes inflammation and pain. When 2MPE is combined with ferrocene, it forms a complex that can be used as a gas sensor. This complex absorbs light at certain wavelengths, which can then be detected by lasers to indicate the presence of various gases. The use of 2MPE as an organic solvent for coating plates has also been investigated. The process involves adding 2MPE to an organic solution, followed by the addition of ferrocene and argon gas. This process creates a thin film on the plate's surface that can be used for kinetic data collection.Formule :C9H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :136.19 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS :(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.Formule :C6H11NO•HClDegré de pureté :Min. 95%Couleur et forme :Brown SolidMasse moléculaire :149.62 g/molMethylandrostanediol
CAS :Produit contrôléMethylandrostenediol is a naturally occurring hormone that has been shown to have proteolytic, antigenic, and polymorphic properties. It is found in urine samples, and can be used as a supplement for the treatment of viruses or cancer. Methylandrostenediol also inhibits the growth of certain types of cancer cells by binding to specific receptors on their surfaces. It also binds to hydroxyl groups in proteins, which may inhibit the growth of bacteria. Methylandrostanediol has been shown to be an inhibitory compound against various types of cancer cells through various assays and sequences that have been performed on these cells.Formule :C20H34O2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :306.48 g/mol3-Ethoxybenzyl alcohol
CAS :3-Ethoxybenzyl alcohol is a lead compound that has been shown to be carcinogenic in mice. It has also been shown to have strong anti-inflammatory properties, as it inhibits the production of prostaglandins. This chemical is also able to inhibit sulfation and may be used as an analyte for high-throughput analysis in order to identify novel drugs for the treatment of asthma or other inflammatory diseases. 3-Ethoxybenzyl alcohol has a number of biological effects, including inhibition of protein synthesis and cell division, which are due to its ability to bind with sulfate ions.Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :152.19 g/molResorcinol-o,o'-diacetic acid
CAS :Resorcinol-o,o'-diacetic acid is a copolymer that is used in the production of polyurethane, glyceride, or heptane. It has been shown to have a brittleness of less than 1% and can be used for the production of polyester. Resorcinol-o,o'-diacetic acid is also used as an intermediate in the synthesis of terephthalic acid and chromatographic detection method. Resorcinol-o,o'-diacetic acid is hydrophilic and can be used for packaging food and packaging materials.Formule :C10H10O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.18 g/molBromophenol Red Free acid
CAS :Bromophenol Red Free Acid is a synthetic substrate used in microbial infection and wastewater treatment. It has a pH of 2.0-3.0, which is acidic enough to disrupt the integrity of cellular membranes and cause cell lysis. Bromophenol Red Free Acid can be used as a lysing agent for human serum or cells in culture. This product is not soluble in water, so it must be dissolved in an organic solvent before it can be used. Bromophenol Red Free Acid reacts with hydrochloric acid to produce chemiluminescence that can be measured by luminometry, which is a quantitative technique for measuring light emission from chemical reactions. The hydroxyl group on the molecule reacts with the bromophenol group to form a bromohydrin intermediate, which reacts with hydrogen peroxide to produce chemiluminescence.Formule :C19H12Br2O5SDegré de pureté :Min. 95%Masse moléculaire :512.17 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS :6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiomethFormule :C23H32O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :404.56 g/mol21-(Acetyloxy) triamcinolone acetonide
CAS :21-(Acetyloxy) triamcinolone acetonide is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of pharmaceuticals, research chemicals, and other specialty chemicals. 21-(Acetyloxy) triamcinolone acetonide has been shown to have high quality, making it useful as a reagent in organic synthesis.Formule :C26H33FO7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :476.53 g/mol3-Fluorobenzene-1,2-diol
CAS :3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.Formule :C6H5FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :128.1 g/molLauryl isoquinolinium bromide
CAS :Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.Formule :C21H32NBrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :378.39 g/mol7-Octyn-1-ol
CAS :7-Octyn-1-ol is a synthetic compound that is used for the synthesis of deuterated compounds. It has been shown to have neurotrophic effects and the ability to modulate carbon chains. In addition, 7-octyn-1-ol may be used as an intermediate in the synthesis of nicotine. 7-Octyn-1-ol is also an isomeric form of octyne, which is a natural product found in malonate and fatty acids.
Formule :C8H14ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :126.2 g/mol17a-Estradiol
CAS :Produit contrôlé17a-Estradiol is a steroid hormone that belongs to the group of estrogens. It is a natural hormone produced by the ovaries and also found in plants, animals, and humans. 17a-Estradiol has been shown to have physiological effects on blood pressure, pro-apoptotic protein expression, allergic symptoms, and intracellular Ca2+ levels. 17a-Estradiol can be used to treat estrogen deficiency or as an adjunct treatment for breast cancer.Formule :C18H24O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :272.38 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS :Produit contrôlé(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.Formule :C20H27FO2Degré de pureté :Min. 95%Masse moléculaire :318.43 g/molPhenol
CAS :Phenol is an aromatic organic compound and belongs to the class of compounds known as phenols. Phenol consists of a benzene ring (a six-membered carbon ring with alternating single and double bonds) with a hydroxyl (-OH) group attached to one of the carbon atoms. The chemical structure can be represented as: Phenol is a white crystalline solid at room temperature and has a distinct, sweet, and medicinal odor. It was initially isolated from coal tar, but it can also be produced through various chemical processes. Phenol has numerous applications in industry. It is used in the production of plastics, resins, dyes, detergents, pharmaceuticals, and various chemical intermediates. It also has antiseptic properties and was historically used as a disinfectant and topical anesthetic. However, its use for these purposes has diminished due to its potential toxicity. It's important to note that phenol can be corrosive and toxic, and exposure should be handled with care. Various derivatives and substitutes have been developed for specific applications to mitigate some of the drawbacks associated with phenol itself.Formule :C6H6ODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :94.11 g/mol6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone
CAS :Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.Formule :C20H27N5O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :369.46 g/mol4-Azidobutanol
CAS :4-Azidobutanol is a nicotinic acetylcholine receptor antagonist that has been shown to inhibit tumor growth. It can be used as a cancer therapeutic and for the prevention of cancer. 4-Azidobutanol has been shown to inhibit the activity of growth factor receptors, such as insulin-like growth factor (IGF) or vascular endothelial growth factor (VEGF), which are involved in cell proliferation and angiogenesis. 4-Azidobutanol also inhibits glucose monitoring by interfering with the binding of glucose to monoclonal antibodies. The drug blocks the kinase domain of VEGFR2, thereby inhibiting the phosphorylation of VEGFR2 downstream signaling proteins that promote angiogenesis and cell migration. This can be used in treatments for leukemia cells or endothelial cells.Formule :C4H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :115.13 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS :Produit contrôlé3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :166.17 g/mol1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS :1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.
Formule :C12H17ClO3Degré de pureté :Min. 95%Masse moléculaire :244.71 g/molLABD-8(17),14-dien-13,19-diol
CAS :The active substances in LABD-8(17),14-dien-13,19-diol are hexane and diacetate. This product is analysed to be a decidua extract. Alcohols, coniferous extracts, oplodiol, epimanool and ozonization can also be found in this product. Structural analysis reveals that glycerides are the major component of this substance. A variety of other components were also detected in this substance such as methyl ester, aldehydes and diterpenes.Formule :C20H34O2Degré de pureté :Min. 95%Masse moléculaire :306.48 g/molPiceatannol
CAS :Piceatannol is a natural compound that is found in grapes, red wine, and grape seed extract. It has been shown to inhibit the injury-induced expression of proinflammatory cytokines and to protect against oxidative stress. Piceatannol has also been reported to bind DNA by competitive inhibition and to have inhibitory properties on 3T3-L1 preadipocytes. In addition, it has been shown to induce apoptosis in murine hepatoma cells and cancer tissues. Piceatannol may be an effective dietary antioxidant due to its ability to regulate gene expression by binding with response elements or through its antioxidant properties.
Formule :C14H12O4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :244.24 g/mol1-(Methylthio)ethanethiol
CAS :1-(Methylthio)ethanethiol (MTET) is a highly volatile, naphthenic compound that has been shown experimentally to be a sulfide and ethanal precursor. It is also an ethyl cinnamate solvent. MTET is soluble in organic solvents such as chloroform and benzene. MTET has been used to produce polymers by coating sensor surfaces with polymer film and evaporating the solvent. The fluorescence of MTET increases in the presence of oxygen, which may be due to its oxidation by air.Formule :C3H8S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.23 g/molGemcitabine monophosphate disodium monohydrate
CAS :Please enquire for more information about Gemcitabine monophosphate disodium monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12F2N3O7P•Na2•H2ODegré de pureté :90%Min By HplcCouleur et forme :PowderMasse moléculaire :407.16 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS :4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.Formule :C9H11BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.09 g/mol3-O-Hexadecyl-sn-glycerol
CAS :3-O-Hexadecyl-sn glycerol (3OHG) is a neutral, high molecular weight glycol ether that is used for the preparation of zirconium oxide. 3OHG has been shown to be a substrate for carbohydrate chemistry and as an inhibitor of enzymes, such as hexokinase and phosphoglycerate kinase. 3OHG has minimal toxicity when administered orally to rats and does not cause any hemolysis in human erythrocytes. This compound is also a monoclonal antibody that binds to the surface glycoprotein on the HL-60 cell line and inhibits its growth. 3OHG is not cytotoxic at concentrations up to 10 mM in cultured cells, but it can induce Ca2+ release from the cytosol in HL-60 cells with minimal toxicity. The structure of 3OHG appears closely related to benzalkonium chloride (BAC).Formule :C19H40O3Degré de pureté :Min. 95%Masse moléculaire :316.52 g/mol3,4-Dihydroxy-2-nitrobenzyl alcohol
CAS :3,4-Dihydroxy-2-nitrobenzyl alcohol is a fine chemical that is useful as a scaffold and building block for organic synthesis. It is also an intermediate in the preparation of other chemicals such as reaction components. 3,4-Dihydroxy-2-nitrobenzyl alcohol has CAS No. 1017060-58-0 and belongs to the speciality chemical category. This compound can be used as a reagent or research chemical in biochemical assays and other applications. 3,4-Dihydroxy-2-nitrobenzyl alcohol is soluble in methanol, ethanol, acetone, dichloromethane, ethyl acetate, and chloroform. It is insoluble in water and ether. It is stable at pH values between 2 and 10 but decomposes when heated to 80°C or above.Formule :C7H7NO5Degré de pureté :Min. 95%Masse moléculaire :185.13 g/molBoc-S-benzyl-L-cysteinol
CAS :Please enquire for more information about Boc-S-benzyl-L-cysteinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H23NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.41 g/mol3-Nitrophenylmethylcarbinol
CAS :3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.Formule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :167.16 g/mol1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene
CAS :Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-Bromo-4-hydroxybenzyl alcohol
CAS :3-Bromo-4-hydroxybenzyl alcohol (3BHA) is a synthetic compound that is used as an antagonist in the treatment of platelet aggregation. It inhibits the activity of benzoxazine, an enzyme involved in the synthesis of 4-hydroxybenzoic acid. 3BHA blocks this pathway at high concentrations, inhibiting biosynthesis and leading to the accumulation of bromophenols. This inhibition may explain why aspirin has a potent inhibitory effect on platelet aggregation when combined with 3BHA.Formule :C7H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.03 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS :2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formule :C11H18N2O•2HClDegré de pureté :Min. 95%Masse moléculaire :267.19 g/mol(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol
CAS :(1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.
Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :168.23 g/mol4-Bromo-2-fluorophenol
CAS :4-Bromo-2-fluorophenol is a mesomorphic substance that has a helical structure. It has been shown to have ferroelectric properties and light emission, as well as being spontaneously polar. 4-Bromo-2-fluorophenol is a dipole molecule with two hydrogen bonds on each side of the molecule. The fluorine atom in 4-bromo-2-fluorophenol interacts with chlorine atoms through an intramolecular hydrogen bond.Formule :C6H4BrFODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :191 g/mol(+/-)-Salsolinol hydrobromide
CAS :(+/-)-Salsolinol hydrobromide is a chemical compound derived from the condensation of dopamine and acetaldehyde. This compound occurs naturally in the brain and certain fermented beverages, influencing neurological pathways. As a dopaminergic compound, it affects dopaminergic neurons by stimulating or inhibiting dopamine receptors, depending on the context of its application.The interest in (+/-)-Salsolinol hydrobromide centers around its potential involvement in neurodegenerative conditions such as Parkinson's disease. It is studied for its role in modulating dopamine metabolism and its impact on dopaminergic tone. The compound is also researched for its contribution to the addictive properties observed in alcohol consumption, given its formation during the metabolic processes initiated by alcohol intake.As a research tool, (+/-)-Salsolinol hydrobromide aids in understanding the interactions between neurotransmitter systems and their implications in neuropsychiatric disorders. Ongoing studies aim to elucidate its precise function, contributing to broader insights into the development of therapeutic targets for related pathological states.Formule :C10H14BrNO2Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :260.13 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS :Produit contrôléClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formule :C36H42ClFINO7Degré de pureté :Min. 95%Masse moléculaire :782.08 g/mol2-Nitroethanol
CAS :2-Nitroethanol is a chemical compound that is used as an antioxidant, antimicrobial preservative, and flavoring agent in foods. It can be synthesized in an asymmetric synthesis reaction, which involves the addition of a nitro group to one of the two carbons in ethylene glycol. The toxicity profile of 2-nitroethanol has not been extensively studied, but it appears to have low toxicity based on animal studies. A number of inhibitory compounds have been identified for 2-nitroethanol, including benzalkonium chloride and propionate. The inhibitory effects of 2-nitroethanol are concentration dependent and may be due to hydrogen bonding with proteins or intramolecular hydrogen transfer reactions with other molecules. Inhibition of viral replication by 2-nitroethanol has been observed in influenza virus and human immunodeficiency virus (HIV) studies. This inhibition may be due to alterations in fatty acid metabolism or changes in theFormule :C2H5NO3Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :91.06 g/molDL-Homocysteine thiolactone hydrochloride
CAS :DL-Homocysteine thiolactone hydrochloride is a compound that has been found in human serum and urine. It is used to measure the concentration of homocysteine in the blood, which may be an indicator of coronary heart disease. DL-Homocysteine thiolactone hydrochloride is used to synthesize the amino acid cysteine, which is vital for cell growth and protein synthesis. DL-Homocysteine thiolactone hydrochloride also has optical properties that make it suitable as a photochromic material. The compound has been shown to be a hydrogen bond donor, which makes it useful for stabilizing proteins in mammalian cells.Formule :C4H8ClNOSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :153.63 g/mol2,4-Dichloro-3-nitrophenol
CAS :2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.Formule :C6H3Cl2NO3Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :208 g/mol2,4-Bis(dodecylthiomethyl)-6-methylphenol
CAS :2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.Formule :C33H60OS2Degré de pureté :Min. 95%Couleur et forme :White Slightly Yellow PowderMasse moléculaire :536.96 g/mol2-Tributyltin-allyl-1-ol
CAS :Produit contrôlé2-Tributyltin-allyl-1-ol is a research chemical that has shown potential in various areas of study. It has been found to interact with epidermal growth factor (EGF) and may have implications in the development of new therapies targeting EGF receptors. Additionally, 2-Tributyltin-allyl-1-ol has been studied for its potential interactions with drugs such as afatinib and paroxetine, indicating its possible role in drug metabolism and pharmacokinetics.
Formule :C15H32OSnDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :347.12 g/mol(22S,23S)-28-Homo brassinolide
CAS :(22S,23S)-28-Homo brassinolide is a synthetic brassinosteroid that has been shown to have growth-promoting activity in the plant. It is synthesized by the reaction of tetroxide and 28-homobrassinolide. The structure of (22S,23S)-28-Homo brassinolide is stereoselective, with an R configuration at C2 and a S configuration at C3. The hydrogen atoms at C2 and C3 are involved in hydrogen bonds with other molecules. (22S,23S)-28-Homo brassinolide exhibits a conformation that differs from 24-epibrassinolide because it does not contain an intramolecular hydrogen bond between the two rings. This synthetic brassinosteroid also has anti-inflammatory effects due to its ability to inhibit prostaglandins.
Formule :C29H50O6Couleur et forme :PowderMasse moléculaire :494.7 g/mol
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