
Éthers
40906 produits trouvés pour "Éthers"
4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H19NO3Degré de pureté :Min. 95%Masse moléculaire :261.32 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS :Produit contrôléPlease enquire for more information about (R)-2-(Methoxydiphenylmethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS :2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOHFormule :C10H12O3Degré de pureté :Min. 95%Masse moléculaire :180.2 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/mol2-Chloro-4,6-dimethoxypyrimidine
CAS :2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.
Formule :C6H7ClN2O2Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :174.58 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS :Produit contrôléPlease enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO2Degré de pureté :Min. 95%Masse moléculaire :265.31 g/mol(-)-2β-Carbomethoxy-3β-(4-iodophenyl)nortropane
CAS :Produit contrôlé(-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a serotonin agonist that has been shown to be effective in the treatment of dysthymia and depression in women. It is a serotonergic agent that binds to serotonin receptors, as well as dopamine receptors, which are involved in the regulation of mood. (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane inhibits the reuptake of serotonin, which leads to an increase in the extracellular concentration of serotonin. This agent also has alkylation properties and can form adducts with thiol groups on proteins, such as 5-HT receptors. A positron emission tomography (PET) study found that (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a potent radiotracer for mapping the serotonin transporter systemFormule :C15H18INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :371.21 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôléPlease enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H18O5Degré de pureté :Min. 95%Masse moléculaire :278.3 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS :Produit contrôléAlpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.Formule :(C3F6O)n•C5F12ODegré de pureté :Min. 95%5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS :5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.Formule :C20H22N4O3Degré de pureté :Min. 95%Masse moléculaire :366.41 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H13N3O3Degré de pureté :Min. 95%Masse moléculaire :235.24 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Formule :C17H18BrNO4Degré de pureté :Min. 95%Masse moléculaire :380.23 g/molN-Boc-3-carboethoxy-4-piperidone
CAS :Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone 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-Bromo-2,5-dimethoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H19BrN2O2Degré de pureté :Min. 95%Masse moléculaire :315.21 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS :Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS :Silyl protecting group for alcohols; reagent for introducing protected C atom
Formule :C6H15ClOSiDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.72 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS :Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H9ClO4Degré de pureté :Min. 95%Masse moléculaire :240.64 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS :Produit contrôlé2-Mercapto-4,6-dimethoxypyrimidine is a chemical reagent that belongs to the group of dibenzalacetone. This compound has been shown to selectively methylate benzene, dihydric alcohols, and aromatic ethers. It can be used in the chemical industry as a reagent for the production of zirconium metal oxide. 2-Mercapto-4,6-dimethoxypyrimidine has also been found to be an effective catalyst for the synthesis of dodecylbenzene from dimethylbenzene and sodium dodecylbenzenesulfonate.Formule :C6H8N2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.21 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS :Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H24ClNO2Degré de pureté :Min. 95%Masse moléculaire :285.81 g/mol
