Éteres
Os éteres são compostos orgânicos que contêm um grupo funcional éter, caracterizado por um átomo de oxigênio ligado a dois radicais hidrocarbonetos. Esses compostos são valiosos na síntese e servem como solventes em várias reações químicas. Na CymitQuimica, oferecemos uma seleção de éteres de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo resultados confiáveis e eficazes. Nossa gama de éteres atende a diversos requisitos laboratoriais, desde experimentos de rotina até pesquisas avançadas.
Foram encontrados 40906 produtos de "Éteres"
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2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Fórmula:C12H15NOPureza:Min. 95%Peso molecular:189.25 g/mol5-(4-Ethoxyphenyl)-5-ethylbarbituric acid
CAS:Produto ControladoPlease enquire for more information about 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16N2O4Pureza:Min. 95%Peso molecular:276.29 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.Fórmula:C7H16O4Pureza:Min. 95%Peso molecular: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.
Fórmula:C6H7ClN2O2Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:174.58 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Produto ControladoPlease 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 pageFórmula:C17H15NO2Pureza:Min. 95%Peso molecular:265.31 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Produto ControladoPlease 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 pageFórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Produto ControladoPlease 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
Fórmula:C13H19BrN2O2Pureza:Min. 95%Peso molecular:315.21 g/mol2-Mercapto-4,6-dimethoxypyrimidine
CAS:Produto Controlado2-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.Fórmula:C6H8N2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.21 g/mol(-)-3-Methoxy butorphanol
CAS:Produto ControladoPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light
Fórmula:C14H11NOSPureza:Min. 95%Cor e Forma:PowderPeso molecular:241.31 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Produto ControladoPlease enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 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.Fórmula:C25H24N4O5Pureza:Min. 95%Peso molecular:460.48 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Pureza:Min. 95%Peso molecular:250.72 g/mol2-Chloro-5-methoxyaniline
CAS:2-Chloro-5-methoxyaniline is a primary amine that has structural isomers. It is also a lactam with an aromatic ring. 2-Chloro-5-methoxyaniline can be used as a cytotoxic compound. It can inhibit the uptake of unlabeled chemical ionization by cells and has been shown to have potent inhibition of brain uptake in rats. 2-Chloro-5-methoxyaniline has been shown to be effective against Alzheimer's disease in clinical studies. Chemical ionization mass spectrometry has demonstrated that this compound binds to the molecule acetylcholine, which is involved in the neurotransmitter system.Fórmula:C7H8ClNOPureza:Min. 95%Cor e Forma:Colourless To Yellow To Brown Solid Or Liquid (May Vary)Peso molecular:157.6 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:Please enquire for more information about 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H8F6O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:318.17 g/mol5-Bromo-3-methoxybenzaldehyde
CAS:5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Fórmula:C10H9NOPureza:Min. 95%Cor e Forma:LiquidPeso molecular:159.18 g/mol2-(2,5-Dimethoxyphenyl)ethylformamide
CAS:Produto ControladoPlease enquire for more information about 2-(2,5-Dimethoxyphenyl)ethylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H15NO3Pureza:Min. 95%Peso molecular:209.24 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%(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide
CAS:Please enquire for more information about (9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H43NO2Pureza:Min. 95%Peso molecular:401.63 g/molEthyl (ethoxymethylene) cyanoacetate
CAS:Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.
Fórmula:C8H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:169.18 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Produto Controlado2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.Fórmula:C10H13NO4Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:211.21 g/mol3,4-Dimethoxybenzyl chloride
CAS:3,4-Dimethoxybenzyl chloride is an acetate extract that has been shown to have anticancer properties. It is also a corrosion inhibitor with the ability to inhibit fatty acid demethylation and antimicrobial agents. It has been used in pharmaceutical preparations for treating high blood pressure, as well as in the production of eugenol, papaverine and other drugs.
Fórmula:C9H11ClO2Pureza:Min. 95%Peso molecular:186.64 g/mol8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS:Produto Controlado8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.Fórmula:C12H18N4O3Pureza:Min. 95%Peso molecular:266.3 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Produto ControladoPlease enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H26N2O2Pureza:Min. 95%Peso molecular:278.39 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.Pureza:Min. 95%Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H15NO5Pureza:Min. 95%Peso molecular:277.27 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Produto ControladoPlease 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 pageFórmula:C12H13NO3Pureza:Min. 95%Peso molecular:219.24 g/mol3-(Chloromethyl)-4-methoxybenzaldehyde
CAS:3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.Fórmula:C9H9CIO2Pureza:Min. 95%Peso molecular:288.08 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.11 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H8BClO4Pureza:Min. 95%Peso molecular:214.41 g/mol3-(4-Methoxyphenyl)pyrazole
CAS:3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.
Fórmula:C10H10N2OPureza:Min. 95%Peso molecular:174.2 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Produto ControladoPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/mol3-Methoxybenzene-1,2-diamine
CAS:3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.
Pureza:Min. 95%5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Produto ControladoPlease enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H13Br2NOPureza:Min. 95%Peso molecular:311.01 g/mol(Methoxymethyl) triphenylphosphonium chloride
CAS:Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.Fórmula:C20H20ClOPPureza:Min. 95%Cor e Forma:White PowderPeso molecular:342.8 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS:Produto ControladoAlpha-(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.Fórmula:(C3F6O)n•C5F12OPureza:Min. 95%tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS:Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16N2O3Pureza:Min. 95%Peso molecular:224.26 g/mol6-(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 pageFórmula:C10H14O4Pureza:Min. 95%Peso molecular:198.22 g/molDesmethoxy ranolazine
CAS:Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H31N3O3Pureza:Min. 95%Peso molecular:397.51 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H15ClO3Pureza:Min. 95%Cor e Forma:Clear, colourless liquid.Peso molecular:194.66 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13NO4SPureza:Min. 95%Peso molecular:279.31 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H5ClF3NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:211.57 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS:1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.Fórmula:C3H6Cl2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:128.98 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/mol5,6-Dimethoxy-1H-indazole
CAS:5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1HFórmula:C9H10N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.19 g/mol1-(4-Methoxybenzyl)piperazine
CAS:Produto Controlado1-(4-Methoxybenzyl)piperazine is a chemical compound that has been shown to have inhibitory activities against cancer cells. It also shows potential for the treatment of type 2 diabetes and Alzheimer's disease. The mechanism of action is not well understood, but it may be due to its ability to induce mitochondrial biogenesis and insulin sensitivity. 1-(4-Methoxybenzyl)piperazine has also been shown to improve memory in rats with spontaneous dementia, similar to the effects of donepezil (a drug used for Alzheimer's disease). 1-(4-Methoxybenzyl)piperazine can be taken orally or administered via injection.Fórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H7BF2O3Pureza:Min. 95%Peso molecular:187.94 g/mol
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