Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
Se han encontrado 40904 productos de "Éteres"
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4'-Methoxypropiophenone
CAS:4'-Methoxypropiophenone is an alkanoid compound. It has been shown to have anticancer activity and the ability to produce light emission. 4'-Methoxypropiophenone is a phosphotungstic acid (PTA) light-sensitive dye that can be used for detection of acidic compounds. The PTA dye binds to the analyte and produces an intense blue or green light when irradiated with UV or visible light. This process is called photoluminescence. 4'-Methoxypropiophenone has also been shown to have insecticidal properties, which may be due to its arylation reaction with proteins in the insect cell membrane. 4'-Methoxypropiophenone is often used as a model system for studying Friedel-Crafts reactions, which are chemical reactions that involve the addition of multiple molecules of an alkene across a double bond to form substituted aromatic compounds. In this case, one molecule of 4Fórmula:C10H12O2Pureza:Min. 98 Area-%Forma y color:Colorless Slightly Yellow Clear LiquidPeso molecular:164.2 g/mol2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide
CAS:Please enquire for more information about 2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%2-Hydroxy-4,6-dimethoxyacetophenone
CAS:2-Hydroxy-4,6-dimethoxyacetophenone is a natural compound that has been shown to have significant cytotoxicity in vitro against human colon cancer cells. This compound may be used as an alternative treatment for bowel disease and other conditions by blocking the apoptosis pathway. 2-Hydroxy-4,6-dimethoxyacetophenone binds to DNA, preventing DNA from polymerizing into chromatin and halting the cell cycle. It also inhibits the production of xanthoxylin, which is involved in the formation of cell nuclei. The mechanism of action for this drug is similar to that of chemical pesticides and radiation treatment.Fórmula:C10H12O4Pureza:Min. 95%Forma y color:PowderPeso molecular:196.2 g/mol6-Methoxy-2-naphthaleneacetic acid
CAS:6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.Fórmula:C13H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:216.23 g/mol2-Methoxy-1,4-benzoquinone
CAS:2-Methoxy-1,4-benzoquinone is a chemical compound that is soluble in organic solvents. It is a redox catalyst that can be used to reduce the hydrogen peroxide (H2O2) concentration in nutrient solutions for plant growth. 2-Methoxy-1,4-benzoquinone has been shown to interact with soybean lipoxygenase and levopimaric acid, which are involved in the biosynthesis of fatty acids. 2-Methoxy-1,4-benzoquinone also interacts with other hydroxyl groups such as those found in fatty acid chains. In this way it can form soluble polymers and alter the redox potential of the cell membrane. The optimum pH for these reactions is around 5.5 and this compound has been shown to have growth factor like effects on cells and tissues.Fórmula:C7H6O3Pureza:Min. 95%Forma y color:PowderPeso molecular:138.12 g/mol3,4-Dimethoxypropiophenone
CAS:3,4-Dimethoxypropiophenone is a superacidic electrophile that is oxidized to produce oxidation products. It can be used in the manufacture of dyes and pharmaceuticals. The reaction mechanism for this compound starts with an electrophilic attack by one of the two carbonyl groups on a double bond in the propiophenone molecule. This produces an enol intermediate, which undergoes stepwise oxidation to form a carbonyl group, chloride ion, and acid catalyst. The acid catalyst can be recycled to reduce production costs. 3,4-Dimethoxypropiophenone also has stereoisomers that are chemically identical but have different three-dimensional shapes.Fórmula:C11H14O3Pureza:Min. 95%Forma y color:PowderPeso molecular:194.23 g/mol4-Chloro-3',4'-dimethoxychalcone
CAS:Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%2-Bromo-4-methoxyaniline hydrochloride
CAS:2-Bromo-4-methoxyaniline hydrochloride is a high quality, reagent that is used as a useful intermediate in the production of fine chemicals. This compound has been shown to be a useful scaffold for the synthesis of speciality chemicals and research chemicals. It also functions as an excellent building block for versatile chemical reactions. 2-Bromo-4-methoxyaniline hydrochloride can be used as a reaction component in the preparation of compounds with diverse functional groups.Fórmula:C7H8BrNO·ClHPureza:Min. 95%Forma y color:White PowderPeso molecular:238.51 g/mol3-Iodo-4-methoxybenzoic acid
CAS:3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.Fórmula:C8H7IO3Pureza:Min. 95%Peso molecular:278.04 g/mol2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double
CAS:2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double (2MBZD) is a chemical compound that has been analyzed by X-ray crystallography and nuclear magnetic resonance. This molecule consists of two parts: a diazonium salt and zinc chloride. The diazonium salt is a heterocyclic nitrogen ring with two nitrogens, which are bonded to the same carbon atom. The second part of the molecule is zinc chloride, which has one chlorine atom attached to it. The zinc chloride component stabilizes the compound, while the diazonium component provides the antibacterial activity. 2MBZD has shown activity against Staphylococcus aureus and Bacillus subtilis.Fórmula:C11H14N3O2•(ZnCl4)0Pureza:Min. 90 Area-%Forma y color:Yellow Green PowderPeso molecular:323.85 g/mol(4-Methoxyphenyl)acetic acid
CAS:4-Methoxybenzoic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an organic acid with a carboxylic acid group and a hydroxyl group. 4-Methoxybenzoic acid is used as an intermediate in the synthesis of other compounds, such as 3-methoxyphenylacetic acid and dihydroconiferyl alcohol. 4-Methoxybenzoic acid has been shown to inhibit the growth of breast cancer cells by inducing apoptosis. This effect was found to be increased when combined with tamoxifen (a drug used for the treatment of breast cancer). The mechanism of action is not clear but may involve hydrogen bond formation between 4-methoxybenzoic acid and tamoxifen, leading to increased uptake into cells.Fórmula:C9H10O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:166.17 g/mol3-(2-Phenylethoxy)benzaldehyde
CAS:3-(2-Phenylethoxy)benzaldehyde is a benzaldehyde derivative with an ether group at the 3-position. It is used as a building block for the synthesis of organic compounds and as a reaction component in the preparation of research chemicals, speciality chemicals, and complex compounds. This compound has been shown to have high purity and to be a versatile building block for the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals.Fórmula:C15H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:226.27 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Fórmula:C10H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:178.18 g/mol2-(4-Methoxyphenoxy)acetohydrazide
CAS:2-(4-Methoxyphenoxy)acetohydrazide is a coumarin derivative that has been synthesized for use in the detection of salicylaldehyde in air. The emissions are detected by means of luminescence and fluorescence spectroscopy, with the emission intensity measured by a dihedral angle detector. The compound also produces europium ions, which can be used to detect and quantify it. The elemental analysis gives the yields as 0.25 grams per mole, while the spectral data show 2-(4-methoxyphenoxy)acetohydrazide to have a fluorescence maximum at 489 nm and an excitation maximum at 320 nm. 2-(4-Methoxyphenoxy)acetohydrazide is fluorescent and luminescent, with a wavelength maximum of 489 nm and an excitation maximum of 320 nm. It reacts with benzene to produce nitro compounds, which can be detected using an electron spin resonanceFórmula:C9H12N2O3Pureza:Min. 95%Peso molecular:196.2 g/mol2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Trimethylolpropane ethoxylate - average Mn ~450
CAS:Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~450 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Pureza:Min. 95%7-(Cyanomethoxy)indole
CAS:7-(Cyanomethoxy)indole is a versatile building block that can be used as a scaffold for the synthesis of complex molecules. It has been used as an intermediate in organic synthesis and as a reaction component for the preparation of useful compounds. 7-(Cyanomethoxy)indole is also known to have high quality and is widely used in research laboratories.
Fórmula:C10H8N2OPureza:Min. 95%Peso molecular:172.18 g/mol4-Carbethoxyaminothiazole
CAS:4-Carbethoxyaminothiazole is a versatile building block for the synthesis of many fine chemicals and complex compounds. It is a reagent that can be used in research, as a speciality chemical, or as an intermediate to produce other useful compounds. 4-Carbethoxyaminothiazole is also a useful scaffold for the synthesis of organic molecules with interesting biological properties.
Fórmula:C6H8N2O2SPureza:Min. 95%Forma y color:White solid.Peso molecular:172.21 g/mol3-Ethoxysalicylaldehyde
CAS:3-Ethoxysalicylaldehyde (3ESA) is a colorless liquid that has been shown to be soluble in methanol. 3ESA has a molecular weight of 172.2 and an experimental solubility data of 1.01 g/mL at 25 °C. The compound has a coordination geometry of tetrahedral with one metal ion and three oxygen atoms. The compound also contains one hydroxyl group and two hydrogen bonds, which are intramolecular hydrogen bonds. 3ESA has shown high resistance to human serum, suggesting that it is stable in the presence of human proteins, and is able to bind copper ions to form copper complexes.Fórmula:C9H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:166.17 g/molN-Carbethoxy-4-nortropinone
CAS:N-Carbethoxy-4-nortropinone is a high quality, reagent grade chemical that is often used as a complexing agent. It has been shown to be an excellent building block for the synthesis of other compounds and has been used in the production of speciality chemicals. N-Carbethoxy-4-nortropinone is also a versatile building block that can be used in many different types of reactions, making it an excellent reaction component. This compound is available for purchase at Sigma Aldrich with CAS number 32499-64-2.
Fórmula:C10H15NO3Pureza:Min. 95%Peso molecular:197.23 g/mol2-Ethoxybenzyl alcohol
CAS:2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:152.19 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS:3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.
Fórmula:C10H14O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:198.22 g/mol4-Methoxybenzenecarbothioamide
CAS:4-Methoxybenzenecarbothioamide is a urea nitrogen analogue that inhibits the synthesis of urea and other nitrogenous compounds. It is an inhibitor of the enzyme pyruvic transaminase, which converts pyruvate to alanine. The drug is also an inhibitor of the enzyme lactam synthetase, which catalyzes the formation of lactams from amino acids. This activity results in decreased production of cancer cells and renal toxicity. 4-Methoxybenzenecarbothioamide has been shown to have anticancer activity in vitro against a number of human cancer cell lines, including A549 lung carcinoma cells and MCF-7 breast cancer cells.Fórmula:C8H9NOSPureza:Min. 98 Area-%Forma y color:Off-White Yellow PowderPeso molecular:167.23 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Bromo-3,5-dimethoxybenzaldehyde
CAS:4-Bromo-3,5-dimethoxybenzaldehyde is a compound that inhibits the replication of cells. It has been shown to induce apoptosis and inhibit tumor growth, including skin tumors and malignant melanoma cells. This chemical is synthesized by reacting an acrylonitrile with sodium hydroxide in a biphenyl amide. 4-Bromo-3,5-dimethoxybenzaldehyde has been used to inhibit bacterial growth, but it is not active against Mycobacterium tuberculosis or Mycobacterium avium complex.
Fórmula:C9H9BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:245.07 g/mol5-Methoxyindole-3-acetonitrile
CAS:5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).Fórmula:C11H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:186.21 g/mol2-Methoxy-5-nitrophenol
CAS:2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.Fórmula:C7H7NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:169.13 g/mol2,3-Dimethoxybenzonitrile
CAS:2,3-Dimethoxybenzonitrile is a useful building block for the synthesis of complex compounds. It is used in the manufacture of pharmaceuticals and agrochemicals. 2,3-Dimethoxybenzonitrile can be used as a reactant or intermediate in organic synthesis. It is also known to have antioxidant properties.Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol3,5-Dimethyl-4-methoxybenzaldehyde
CAS:3,5-Dimethyl-4-methoxybenzaldehyde is a high quality, versatile chemical that can be used as an intermediate to synthesize other fine chemicals. The compound can be reacted with various reagents to produce complex compounds. 3,5-Dimethyl-4-methoxybenzaldehyde can also be used as a building block to synthesize other useful compounds. This chemical has been shown to be a useful scaffold for the production of new compounds and has been used as a reaction component in research and development.Fórmula:C10H12O2Pureza:Min. 95%Forma y color:PowderPeso molecular:164.2 g/mol2,4-Dimethoxy-β-nitrostyrene
CAS:2,4-Dimethoxy-beta-nitrostyrene is a high quality, versatile building block for synthesis of complex compounds. It is an intermediate for the production of pharmaceuticals and other fine chemicals. 2,4-Dimethoxy-beta-nitrostyrene is used as a reagent in organic chemistry to produce complex compounds, such as esters and amides. This chemical has also been shown to be useful in research into the synthesis of new drugs.Fórmula:C10H11NO4Pureza:Min. 95%Peso molecular:209.2 g/mol4-Methoxybenzhydrol
CAS:4-Methoxybenzhydrol is a chemical compound that has an activation energy of 69.3 kJ/mol. It has been shown to be acidic, with a pH of 2.5 in water, and can react with allyl alcohols to form 4-methoxybenzaldehyde. The addition of metal ions enhances the reaction rate. Kinetic studies have been carried out at room temperature, and the reaction mechanism is proposed to be via solvolysis of hypophosphorous acid followed by decarboxylation. Impurities may arise from side reactions such as the formation of peroxides or photocatalytic activity, which may lead to functional groups on the molecule.Fórmula:C14H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:214.26 g/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H16N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:336.41 g/mol6,9-Dichloro-2-methoxyacridine
CAS:6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.Fórmula:C14H9Cl2NOPureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:278.13 g/mol(2,4,5-Trimethoxyphenyl)acetone
CAS:Producto controlado(2,4,5-Trimethoxyphenyl)acetone is an organic compound that inhibits the replication of RNA. It was found to inhibit the activity of beta-asarone and inhibit the conversion of asarone to o-benzoquinones in cell cultures. This agent also has genotoxic effects on human liver cells. (2,4,5-Trimethoxyphenyl)acetone binds to 5-hydroxytryptamine receptors and inhibits their activities, which can lead to a decrease in serotonin concentrations. (2,4,5-Trimethoxyphenyl)acetone is a colorless liquid at room temperature with a molecular weight of 174.24 grams/mol.
Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 g/mol2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(4-Hydroxy-3-methoxyphenyl)acetonitrile
CAS:Lobetyolin is a phenolic compound that has been found to be an inhibitor of monoamine oxidase. Lobetyolin is an acetylated derivative of 4-hydroxy-3-methoxyphenylacetonitrile. It has been shown to inhibit bacterial growth in vitro, with the exception of Mycobacterium tuberculosis and Mycobacterium avium complex. The optimal reaction time for lobetyolin is 3 hours at a pH between 7 and 8, with a yield of 66% at room temperature. Lobetyolin reacts rapidly with amines, alkylating them as it undergoes oxidation by hydrogen peroxide. Lobetyolin also reacts slowly with dopamine and aldehydes, but more readily with chlorides, yielding lobetyrine and chloroacetaldehyde respectively.Fórmula:C9H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:163.17 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.
Fórmula:C12H17ClO3Pureza:Min. 95%Peso molecular:244.71 g/mol3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Methyl 4-ethoxybenzoate
CAS:Methyl 4-ethoxybenzoate is a chemical compound that is used in the production of polymers, resins, and plastics. It has been shown to be an efficient scavenger for tannins and other reactive oxygen species. Methyl 4-ethoxybenzoate has been used for the treatment of cavities by filling them with this compound and can be used as a sealant for resin composites. Methyl 4-ethoxybenzoate is not soluble in water and must be recycled. The methyl group on the benzoic acid portion of the molecule can form hydrogen bonds with carboxyl groups on polysaccharides such as cellulose or hemicellulose, resulting in interactions between these groups. These interactions are stronger than those found between carboxyl groups and phenolic compounds. This interaction has been shown to increase with increasing pH values, suggesting that it may be useful for extracting tannins from coniferous trees at low temperatures.Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol(2,4,6-Trimethoxyphenyl)methyl carbinol
CAS:Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.Fórmula:C11H16O4Pureza:Min. 95%Forma y color:PowderPeso molecular:212.24 g/mol3-Methoxy-4-nitroacetophenone
CAS:3-Methoxy-4-nitroacetophenone is an enamine that can be used in the synthesis of a variety of organic compounds. It is a good reducing agent and can be used to synthesize nitrophenols and nitrosamines. Catalytic hydrogenation, transfer hydrogenation, and reductive condensation reactions all use 3-methoxy-4-nitroacetophenone as a starting material. It has been shown to react with a range of alcohols to form acetals, which are stable compounds with a protective group on the alcohol. Cyclization reactions using 3-methoxy-4-nitroacetophenone have also been reported. This compound has been crystallized in pure form.Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:195.17 g/molCarboxymethoxyamine hemihydrochloride
CAS:Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.Fórmula:C2H5NO3HClForma y color:White PowderPeso molecular:109.3 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.
Fórmula:C9H14ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:203.67 g/mol2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine
CAS:Producto controlado2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine is a synthetic drug that belongs to the group of psychotropic drugs. It has been shown to cause death in rats, which is likely due to its ability to inhibit serotonin uptake by neurons. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine also inhibits the enzyme monoamine oxidase and prevents the breakdown of monoamines such as serotonin. This drug has been shown to have both stimulant and depressant properties. 2,5-Dimethoxy-N-[(2-methoxyphenyl)methyl]-4-(trifluoromethyl)benzeneethanamine can be quantified in human blood samples using liquid chromatography with aFórmula:C19H22F3NO3Pureza:Min. 95%Peso molecular:369.38 g/mol3-Formyl-4-methoxypyridine
CAS:3-Formyl-4-methoxypyridine is a synthetic compound that belongs to the group of pyrimidine ring compounds. It is synthesized by the reaction of triflic acid with 2,6-dichloropyridine and has been shown to have antiviral and antitumour properties. The compound has also been synthetized as a potential drug for the treatment of malaria. 3-Formyl-4-methoxypyridine is an analog of variolin, which is an alkaloid that can be found in marine organisms such as sponges and tunicates. 3-Formyl-4-methoxypyridine has been shown to inhibit protein synthesis by inhibiting the enzyme RNA polymerase II, which leads to cell death by apoptosis or necrosis.Fórmula:C7H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:137.14 g/mol2,3,4-Trimethoxybenzonitrile
CAS:Please enquire for more information about 2,3,4-Trimethoxybenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H11NO3Pureza:Min. 95%Peso molecular:193.2 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS:2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.Fórmula:C7H8BrNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:218.05 g/mol2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide
CAS:Please enquire for more information about 2-Indol-3-yl-2-oxo-N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H12F4N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:380.29 g/mol2'-Ethoxy-4'-nitroacetanilide
CAS:2'-Ethoxy-4'-nitroacetanilide is a chemical compound that is used as a building block in the synthesis of other chemicals. It is a versatile building block and can be used to synthesize many different types of compounds, including drugs, pesticides, and dyes. 2'-Ethoxy-4'-nitroacetanilide has been classified as a speciality chemical and is not for human consumption.Fórmula:C10H12N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:224.21 g/mol4-(Benzyloxy)-3-methoxyphenylacetonitrile
CAS:4-(Benzyloxy)-3-methoxyphenylacetonitrile is an anti-cancer drug that belongs to the class of dihydroisoquinolines. It is used as a monomer in the synthesis of other drugs and it has been shown to be an effective inhibitor of cancer cells when used with carbamic acid. 4-(Benzyloxy)-3-methoxyphenylacetonitrile is synthesised through the reaction of 2,4-dichloroisonicotinic acid and 3-fluoroacetamide in the presence of a strong acid catalyst. This compound has been shown to have a high level of stereoselectivity, which makes it useful for synthesising other compounds.
Fórmula:C16H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:253.3 g/mol
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