
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
Found 40729 products of "Ethers"
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Reserpiline
CAS:<p>Methyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate is a trifluoroacetate ester of apocynin. It is used to treat bowel disease by reducing inflammation and stimulating the growth of new cells in the epithelium. Apocynin has been shown to inhibit the release of inflammatory cytokines such as epidermal growth factor (EGF) in vitro. In vivo studies have shown that it reduces symptoms of bowel disease and prevents ulceration. Apocynin has been shown to be a potent analog for EGF and has been studied for its potential use in the treatment of cancer. However, it has also been found to cause psychosis when administered at high doses. The toxicity studies on apocynin show that it is not toxic at lower doses but becomes more toxic at higher doses due</p>Formula:C23H28N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:412.48 g/mol10-Methoxy carbamazepine
CAS:Controlled Product<p>10-Methoxy carbamazepine is a drug that belongs to the group of anticonvulsants. It inhibits neuronal excitability by blocking voltage-sensitive sodium channels, which are membrane channels that allow sodium ions to enter the neuron. 10-Methoxy carbamazepine is used for the treatment of trigeminal neuralgia and other types of pain. The effective dose of 10-methoxy carbamazepine varies from person to person, but it can be measured using blood sampling. 10-Methoxy carbamazepine has an acidic pH and should not be taken with milk or dairy products because this will cause its absorption to be reduced. This drug should not be taken by women who are pregnant or breastfeeding without medical supervision because it can cause injury or death to a developing fetus. 10-Methoxy carbamazepine may also interact with other drugs, including antidepressants, antipsychotics, and antihistamines, which can lead to serious side</p>Formula:C16H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.29 g/molBis(2-bromoethyl) Ether
CAS:Formula:C4H8Br2OPurity:>98.0%(GC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:231.926-Methoxy-1H-indol-5-ol
CAS:<p>6-Methoxy-1H-indol-5-ol, also known as 5-hydroxytryptophan (5HTP) is a natural amino acid that is found in the human body. It is converted into serotonin by the enzyme tryptophan hydroxylase and becomes an intermediate in the metabolic pathway of serotonin (5HT). Serotonin affects mood and behavior and is used to treat depression. 6-Methoxy-1H-indol-5-ol has been shown to be effective in treating depression and obesity. This drug has a number of side effects, including nausea, vomiting, diarrhea, dizziness, anxiety, agitation, headache, insomnia, tachycardia (fast heartbeat), high blood pressure, mania or psychosis.</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/mol2-(4-Methoxyphenoxy)acetonitrile
CAS:<p>2-(4-Methoxyphenoxy)acetonitrile is a chemical compound that is used to synthesize acetobromoglucose. It undergoes transformation and condensation reactions with acetobromoglucose to form 4-methoxyaceto bromoglucose.</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
CAS:<p>Please enquire for more information about 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:321.37 g/mol(2-Methoxyphenoxy)acetic acid
CAS:<p>2-Methoxyphenoxyacetic acid is an organic compound that is used as a plant growth regulator and insecticide. It belongs to the group of phenoxyacetic acids and has a molecular weight of 152.2 g/mol. The chemical formula for 2-methoxyphenoxyacetic acid is C8H10O3. This compound is used as a control agent in pest control, where it is applied to crops to prevent damage from insects and mites. 2-Methoxyphenoxyacetic acid can be synthesized by reacting 5-carboxyvanillic acid with methanol in the presence of an oxidizing agent such as potassium permanganate or hydrogen peroxide. This chemical can also be prepared by oxidation of syringyl alcohols with chromium(VI) oxide in the presence of a reducing agent such as sodium bisulfite.<br>2-Methoxyphenoxyacetic acid can be detected</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Fluoro-3-methoxytoluene
CAS:<p>4-Fluoro-3-methoxytoluene (4FMET) is a polymeric organic compound that has an index of refraction of 1.5. It is soluble in common solvents, such as chloroform, acetone and ethanol, but insoluble in water. 4FMET can be used as a copolymerization additive to improve the chemical stability of polymers and plastics. It also has antibacterial properties that are due to its ability to disrupt bacterial membranes and inhibit protein synthesis. 4FMET is FDA approved for use in ophthalmic solutions that transmit ultraviolet light, such as UV-A or UV-B radiation.</p>Formula:C8H9FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.15 g/mol3,4-Dimethoxyphenylboronic acid
CAS:<p>3,4-Dimethoxyphenylboronic acid is a boronate ester that has been shown to be an effective coupling partner for the Suzuki reaction. It has also been used in cancer therapy and as a photochemical probe for the study of biological properties. 3,4-Dimethoxyphenylboronic acid has been shown to demethylate DNA and inhibit methionine aminopeptidase activity. It also cross-couples with halides, such as chlorides or iodides, and activates tertiary alcohols. 3,4-Dimethoxyphenylboronic acid is soluble in organic solvents and can be used in supramolecular chemistry.</p>Formula:C8H11BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.98 g/mol1-Fluoro-2-(trifluoromethoxy)benzene
CAS:Formula:C7H4F4OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:180.102-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS:<p>2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.</p>Formula:C14H12O6SPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:308.31 g/molEthoxydiphenylphosphine
CAS:<p>Ethoxydiphenylphosphine is a synthetic compound that belongs to the group of phosphite compounds. It has been synthesized by reacting phenyl groups with trifluoroacetic acid, which gives unstable and reactive intermediate phosphonium salts. The more stable phenoxyethylphosphine can be obtained by reacting the hydroxyl group in the phosphonium salt with phosphorus pentoxide. Ethoxydiphenylphosphine has been used as a ligand for metal ions, such as copper and nickel. It also reacts with chloride to form a chelate ring, which makes it an excellent nucleophile.</p>Formula:C14H15OPPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:230.24 g/mol2-Chloro-3,4-dimethoxybenzylamine HCl
CAS:<p>2-Chloro-3,4-dimethoxybenzylamine HCl is a fine chemical that can be used as a building block to synthesize new compounds. It is also a useful intermediate in the production of pharmaceuticals and other organic chemicals. 2-Chloro-3,4-dimethoxybenzylamine HCl has been used as a reaction component for the synthesis of various complex compounds. This compound has been shown to have high purity and quality.</p>Formula:C9H12ClNO2·HClPurity:Min. 95%Molecular weight:238.11 g/mol2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl
CAS:<p>2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl (BAY-85788) is a drug which acts as a histamine receptor antagonist. It has been shown to be effective in the treatment of idiopathic urticaria. BAY-85788 has also been found to have less potential for drug interactions than other histamine receptor antagonists, and does not cause an increase in blood pressure, unlike other compounds with this activity. This compound is metabolized by cytochrome P450 enzymes and does not contain nitrogen atoms or heterocyclic rings. Experimental studies have shown that orally administered BAY-85788 is absorbed from the GI tract and eliminated unchanged in urine. Studies have also shown that BAY-85788 is active against inflammatory diseases such as atopic dermatitis, asthma, and chronic obstructive pulmonary disease (COPD</p>Formula:C21H24F2N2O3·xHClPurity:Min. 95%Color and Shape:PowderMolecular weight:390.42 g/mol2,5-Dimethoxyterephthalaldehyde
CAS:<p>2,5-Dimethoxyterephthalaldehyde (2,5DMP) is a protonated molecule that can be used in sample preparation for analytical methods. 2,5DMP has been used as a dispersive solid-phase extraction solvent and an adsorbent material. This compound has been shown to exhibit strong hydrophobic interactions with the carbonyl group of aromatic compounds and to have a high chemical stability. 2,5DMP also has an electrochemical impedance spectroscopy (EIS) property that can be used for monitoring the electrochemical behaviour of molecules and magnetic particles in the solution. The EIS property has been enhanced by hydrogen bonding between the protonated molecules and metal ions in the solution.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine
CAS:<p>4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine is a ligand that can be used in cross-coupling reactions. It has been shown to bind to metal ions and form complexes with the ligands. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine has a constant value for maximizing the yield of the reaction and is luminescent. This product also has photophysical properties that allow it to be utilized in voltammetry studies. The transfer of this product can be optimized by using chromophores or catalysis. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine provides a means for cross-coupling reactions using electrochemical studies and dichroism.</p>Formula:C14H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:272.26 g/mol3,5-Dimethyl-4-methoxybenzoic acid
CAS:<p>3,5-Dimethyl-4-methoxybenzoic acid is a disulphide monomer with the chemical formula C7H8O2S. It can be used as a building block for organic synthesis. This compound has been widely studied because it contains a benzyl group, which is the simplest aromatic system. The symmetric and asymmetric vibrational frequencies of 3,5-dimethyl-4-methoxybenzoic acid have been measured by nmr spectroscopy and theory. The thermodynamic properties of this compound have also been studied by molecular dynamics simulations and quantum chemical calculations.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
CAS:<p>2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide is a versatile building block that can be used in research and as a reagent. It is a high quality chemical and useful as a building block or intermediate for the synthesis of more complex compounds. This chemical is also a useful scaffold for the synthesis of more complex molecules.</p>Formula:C15H14INO2Purity:Min. 95%Molecular weight:367.18 g/mol2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS:<p>2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine is a chemical compound that belongs to the class of cyanine dyes. It is used as a developer in photopolymerization and as an electron donor in electron-sensitive materials. 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine has a viscosity of 0.56 Pa·s at 25°C and is sensitive to light with wavelengths ranging from 300 to 400 nm. This dye also has a yield of 1.0 g/g and a phenolic content of 0.2%.</p>Formula:C12H7Cl6N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:421.92 g/mol

