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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1-Docosahexaenoin-2-oleoyl 3-phosphocholine
CAS :1-Docosahexaenoin-2-oleoyl 3-phosphocholine is a phospholipid compound that has shown promising potential in cancer research. This compound belongs to the steroid family and has been studied for its diagnostic capabilities in detecting breast cancer. It has also been investigated for its antiviral properties, particularly against HIV-1. Additionally, 1-Docosahexaenoin-2-oleoyl 3-phosphocholine has been researched for its use in diabetes management, with studies exploring its effects on insulin secretion and glucose metabolism. This compound has also been evaluated as a potential therapeutic agent for certain types of tumors due to its ability to inhibit tumor growth.Formule :C48H82NO8PDegré de pureté :Min. 95%Masse moléculaire :832.14 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS :Produit contrôléPlease 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 pageFormule :C11H16N2ODegré de pureté :Min. 95%Masse moléculaire :192.26 g/molEstra-1,3,5(10),6-tetraene-3,17-diol
CAS :Produit contrôléEstra-1,3,5(10),6-tetraene-3,17-diol is a sulfonated derivative of estradiol. It is used as a ligand in binding assays to measure the affinity of various compounds for estrogens. Estra-1,3,5(10),6-tetraene-3,17-diol binds with high affinity to 17β-estradiol and other estrogens at the estrogen receptor. The binding of estradiol and its derivatives to the receptor leads to a conformational change that causes dissociation of heat shock proteins from the receptor. This results in an increase in transcriptional activity of the receptor and increased synthesis of mRNA.
Formule :C18H22O2Degré de pureté :Min. 95%Masse moléculaire :270.37 g/mol2-Chlorothiophenol
CAS :2-Chlorothiophenol is a chemical compound that belongs to the group of fatty acids. It is synthesized by reacting phosphorus pentachloride with 2-chloroethanol in the presence of magnesium salt. The corresponding molecule has a diameter of 4.8 Å and a thermal expansion coefficient of 1.5×10 K−1, which is similar to the thermal expansion coefficients of fatty acids. 2-Chlorothiophenol reacts with carbonyl groups in the presence of oxygen to form 2-chlorophenol and hydrogen chloride gas, which are products that can be detected using spectroscopic techniques such as infrared or nuclear magnetic resonance spectroscopy. The reaction mechanism for this reaction is not well understood, but it is thought that the intramolecular hydrogen acts as an electron donor to form a pi bond between carbon atoms on adjacent molecules, leading to formation of an oxygenated molecule. 2-Chlorothiophenol also has proteinFormule :C6H5ClSDegré de pureté :Min. 95%Couleur et forme :Clear Colourless LiquidMasse moléculaire :144.62 g/mol2,6-Dibromophenol
CAS :2,6-Dibromophenol is a chemical compound that is used as an analytical reagent in the determination of bromide ion concentrations. It can be prepared by the debromination of 2-bromophenols using hydrochloric acid and heating to 150°C. This reaction mechanism is best described by kinetic data and a model system. The reaction product of this process is 2,6-dibromo-3-hydroxyphenol. This compound has been shown to have a higher dry weight in strains with high levels of hydroxy group activity.
Formule :C6H4Br2ODegré de pureté :Min. 95%Masse moléculaire :251.9 g/mol3-Nitro-benzene-1,2-diol
CAS :3-Nitro-benzene-1,2-diol is an inhibitor of catechol-o-methyltransferase (COMT), which catalyzes the transfer of a methyl group from S-adenosyl methionine to dopamine. This results in the formation of 3-O-(methylamino) catechol. COMT inhibitors are used as pharmaceutical preparations for the treatment of Parkinson's disease and other diseases involving dopamine. 3-Nitro-benzene-1,2-diol has been shown to inhibit COMT and prevent the breakdown of dopamine in the brain, which may be beneficial for treating Parkinson's disease and other nervous system diseases.Formule :C6H5NO4Degré de pureté :Min. 95%Masse moléculaire :155.11 g/mol3,29-Dibenzoyl rarounitriol
CAS :Produit contrôlé3,29-Dibenzoyl rarounitriol (3,29-DBR) is a quercetin glycoside that has been shown to be an effective inhibitor of the H1 receptor. It prevents the binding of histamine to the H1 receptor on cells, preventing the release of inflammatory compounds such as lysosomal enzymes and prostaglandins. 3,29-DBR has been shown to be a potent inhibitor of terfenadine in both rats and humans. It has also been shown to inhibit other drugs metabolized by cytochrome P450 2D6. In a pharmacokinetic study in rats, 3,29-DBR was found to have a half-life of 5 hours and peak plasma concentrations at 1 hour following oral administration. Pharmacokinetic parameters are dose dependent with Cmax values ranging from 0.5 µg/mL for low doses to 14 µg/mL for high doses.
Degré de pureté :Min. 95%(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS :Produit contrôléPlease enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H29NO3SDegré de pureté :Min. 95%Masse moléculaire :423.57 g/mol4-Hexylresorcinol
CAS :4-Hexylresorcinol is a polyphenolic compound that has been shown to have inhibitory properties. It has been shown to have synergistic effects with other compounds, such as growth factor-β1, in the treatment of squamous carcinoma. 4-Hexylresorcinol binds to the serine hydroxyl group of the enzyme protein kinase C (PKC) and inhibits PKC activity. This inhibition leads to an increase in intracellular cAMP levels and subsequently activation of protein kinase A (PKA). The optimum concentration for 4-hexylresorcinol is 0.2 mM, which can be determined using a polymerase chain reaction (PCR) assay. However, this compound has not been tested for toxicity studies or structural analysis.Formule :C12H18O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.27 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS :Produit contrôléThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Formule :C14H15NODegré de pureté :Min. 95%Masse moléculaire :213.28 g/mol3-O-Methyl 4-hydroxy estradiol
CAS :Produit contrôléPlease enquire for more information about 3-O-Methyl 4-hydroxy estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26O3Degré de pureté :Min. 95%Masse moléculaire :302.41 g/molMethoxypropoxypropanol
CAS :Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formule :C7H16O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/mol3,3-Diethoxy-1,2-propanediol
CAS :3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Formule :C7H16O4Degré de pureté :Min. 95%Masse moléculaire :164.2 g/molrac-prolinol
CAS :Rac-prolinol is a picolinic acid derivative that has been shown to inhibit the production of pyrrolidinecarboxylic acid in the form of l-tartaric acid. This inhibition is due to the formation of a hydrogen bond with the hydroxyl group on the substrate molecule, which prevents its conversion into pyrrolidinecarboxylic acid. Rac-prolinol has also been shown to inhibit collagen production in cells. Rac-prolinol binds to receptors that are involved in regulating cell proliferation and differentiation, including transforming growth factor beta receptor and epidermal growth factor receptor. It inhibits collagen synthesis by acting as a competitive inhibitor of proline hydroxylase, an enzyme responsible for catalyzing proline into hydroxyproline. The molecule also inhibits DNA synthesis by binding to the erythrocyte membrane skeleton and blocking ATP synthesis.Formule :C5H11NODegré de pureté :Min. 95%Masse moléculaire :101.15 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS :Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H9NO3SDegré de pureté :Min. 95%Masse moléculaire :151.19 g/mol3-Buten-2-ol
CAS :3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.
Formule :C4H8ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :72.11 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS :4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.Formule :C17H22N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :270.37 g/mol5-Amino-2,4-dichlorophenol
CAS :Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H5Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.02 g/molFibrinolysis Inhibitng Factor
CAS :Fibrinolysis Inhibiting Factor is a surface glycoprotein that belongs to the group of human serum proteins. It has been shown to be involved in the pathogenesis of bowel diseases and is a target for dextran sulfate. Fibrinolysis inhibiting factor binds to the surfaces of cells and blocks blood coagulation by interfering with the conversion of fibrinogen into fibrin. The protein also binds calcium ions and prevents them from being deposited on cell surfaces, thereby preventing inflammatory reactions such as inflammation of the bowel. Fibrinolysis inhibiting factor has been shown to activate monoclonal antibodies in vitro, which may explain its effect on inflammatory bowel disease.Formule :C18H31N7O5Degré de pureté :Min. 95%Masse moléculaire :425.48 g/mol3-Keto petromyzonol
CAS :Produit contrôlé3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromoneFormule :C24H40O4Degré de pureté :Min. 95%Masse moléculaire :392.57 g/mol
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