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 40906 products of "Ethers"
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4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/mol5-Bromo-2,3-dimethoxypyrazine
CAS:Please enquire for more information about 5-Bromo-2,3-dimethoxypyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Controlled ProductPlease 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 pageFormula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Controlled ProductPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Controlled Product3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/mol4-Hydroxy-7-methoxyquinoline
CAS:4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-Methoxy-N-methylbenzylamine
CAS:4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Controlled ProductPlease enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled ProductPlease 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 pageFormula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol3-(Difluoromethoxy)nitrobenzene
CAS:Please enquire for more information about 3-(Difluoromethoxy)nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5F2NO3Purity:Min. 95%Molecular weight:189.12 g/mol2-Amino-a-(methoxyimino)-4-thiazoleacetic acid
CAS:2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.
Formula:C6H7N3O3SPurity:Min. 95%Molecular weight:201.2 g/molMethoxycarbonyl-D-Nle-Gly-Arg-pNA acetate salt
CAS:Please enquire for more information about Methoxycarbonyl-D-Nle-Gly-Arg-pNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34N8O7Purity:Min. 95%Molecular weight:522.56 g/mol1-(4-Hydroxy-3-methoxyphenyl)-2-nitroethene
CAS:1-(4-Hydroxy-3-methoxyphenyl)-2-nitroethene is an experimental molecule that was not previously known to exist. The intramolecular reaction of 1,4-dihydroxynitrobenzene and glyoxylic acid yields the product. It is a phenolic compound with biological activity, which has been shown to inhibit glycosidases and alkaloids.Formula:C9H9NO4Purity:Min. 95%Color and Shape:SolidMolecular weight:195.17 g/molN-2-Ethoxyethyl-Val-Ala-anilide
CAS:Please enquire for more information about N-2-Ethoxyethyl-Val-Ala-anilide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H29N3O3Purity:Min. 95%Molecular weight:335.44 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:Intermediate in the synthesis of osimertinib (AZD9291)Formula:C7H7FN2O3Purity:Min. 95%Molecular weight:186.14 g/molO-Bis(2-aminoethoxy)benzene
CAS:O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol5-Iodo-2-methoxybenzyl alcohol
CAS:5-Iodo-2-methoxybenzyl alcohol (5IMB) is a conjugate that inhibits tubulin polymerization and mitochondrial membrane integrity. It has significant inhibitory effects on colchicine-induced apoptosis in colon cancer cells, inducing apoptotic cell death by the activation of caspase 3 and annexin. 5IMB also has an inhibitory effect on mitochondria, leading to mitochondrial membrane depolarization and apoptotic cell death. This conjugate also induces the death of human cancer cells, specifically mcf-7, which are involved in tumour growth and metastasis. The mechanism of action for 5IMB is through its ability to induce mitochondrial membrane depolarization, leading to apoptotic cell death.Formula:C8H9O2IPurity:Min. 95%Molecular weight:264.06 g/molPotassium 4-methoxycinnamate
CAS:Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.Formula:C10H9O3·KPurity:Min. 95%Molecular weight:216.27 g/mol8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductPlease enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H22N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:370.4 g/mol
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