
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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Methyl 2-(2-(indolin-1-ylsulfonyl)-4,5-dimethoxyphenyl)acetate, 95%
Molecular weight:391.440002441406255-(1,3-Dioxolan-2-yl)-2-(4-ethoxybenzoyl)thiophene
CAS:Purity:97.0%Molecular weight:304.35998535156255-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:142.15400695800785-Methoxy-DL-tryptophan
CAS:<p>5-Methoxy-DL-tryptophan is a molecule that has been shown to inhibit the formation of osteoclasts by binding to tryptophan. This molecule has also been used in magnetic resonance spectroscopy and fluorescence experiments to study the binding of 5-methoxy-DL-tryptophan with various other molecules. It is an inhibitor of tryptophan decarboxylase, an enzyme that catalyzes the conversion of tryptophan into serotonin, which can be used as a neurotransmitter. The inhibition of this enzyme leads to decreased serotonin levels and reduced production of inflammatory cytokines. This molecule has been shown to have an inhibitory effect on the enzymatic reaction between proline and oxaloacetate, leading to the production of alpha ketoglutarate. This molecule has also been shown to have a binding affinity with lung fibroblasts in vitro and inhibits their growth, suggesting that it may be useful for treating lung</p>Formula:C12H14N2O3Color and Shape:White To Light (Or Pale) Beige SolidMolecular weight:234.25 g/mol2-Methoxy-1-naphthaldehyde
CAS:<p>2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.21 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS:<p>Methyl 2-amino-3,4-diethoxybenzoate is a chemical compound that is used as a reagent for the preparation of other complex compounds. Methyl 2-amino-3,4-diethoxybenzoate has a CAS number of 1017083-69-0 and can be found in fine chemicals, research chemicals, and speciality chemicals. This chemical is also an intermediate for the synthesis of other compounds and has been shown to have many uses as a building block for more complex compounds. As a versatile building block, methyl 2-amino-3,4-diethoxybenzoate has been used in organic synthesis reactions to produce new compounds with unique properties.</p>Formula:C12H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:239.27 g/mol1-Chloro-3,5-dimethoxybenzene
CAS:<p>1-Chloro-3,5-dimethoxybenzene is an organic chemical compound that is used for the synthesis of other chemicals. It is a cross-coupling agent and a ligand in coordination chemistry. 1-Chloro-3,5-dimethoxybenzene has been shown to be unreactive in reactions with thionyl chloride or sulfuric acid. The chloro group on the benzoic acid derivative can be replaced by bromine or iodine to give 1,4-dibromobenzene and 3,5-diiodobenzene respectively. 1-Chloro-3,5-dimethoxybenzene can also be used as an analogously reactive but less toxic replacement for 1,2,4,5,-tetrachlorobenzene. This chemical has been isolated in yields of up to 97% when reacted with boronic acids or sulfinyle compounds.</p>Formula:C8H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.61 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:<p>(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.</p>Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/mol2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide
CAS:<p>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 page</p>Purity:Min. 95%(4-Hydroxy-3-methoxyphenyl)acetonitrile
CAS:<p>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.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/molN,N,N',N',N'',N''-Hexamethoxymethylmelamine
CAS:<p>Hexamethoxymethylmelamine (HMMM) is a polyvinyl-based polymer that can be synthesized by the cationic polymerization of hexamethoxymethylmelamine. HMMM has been shown to have a high water permeability, making it an excellent candidate for use in wastewater treatment. It also has biocompatible properties and can be chemically stable under harsh conditions, making it suitable for use in various applications.</p>Formula:C15H30N6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:390.44 g/mol2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate
CAS:<p>2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is a chemical compound that can be used as a reagent or building block for the synthesis of other chemical compounds. It is also useful for research and as a versatile building block in organic chemistry. 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is classified as a speciality chemical product. This compound has CAS Number 2907-20-2 and a molecular weight of 244.12 g/mol.</p>Formula:C24H19O2·BF4Purity:90%Color and Shape:PowderMolecular weight:426.21 g/mol3-Ethoxybenzoic acid
CAS:<p>3-Ethoxybenzoic acid is an organic compound that is used as a ligand in biochemistry. It has been shown to be active in the monooxygenase activity of human cytochrome P450 enzymes, including CYP1A2 and CYP3A4. 3-Ethoxybenzoic acid binds to the ferredoxin molecule, which is a hydrogen-accepting cofactor found in many electron transfer reactions. The orientation of 3-ethoxybenzoic acid with respect to the ferredoxin molecule determines its catalytic activity. Crystallography studies have revealed that 3-ethoxybenzoic acid can bind to two water molecules and one hydroxide ion, stabilizing the ferredoxin molecule and increasing its catalytic activity.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
CAS:<p>4-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a chemical that modulates the toxicity of cells. It has been shown to reduce amyloid plaques in animals and humans with Alzheimer's disease, and to inhibit the formation of plaques in transgenic mice. In addition, 4-hydroxy-3-(trifluoromethoxy)benzaldehyde has been found to be a pyrimidine compound, which can be used as a potential treatment for alzheimer's disease. This substance also has an insoluble nature and is not soluble in water. Curcumin is one of the substances that may be used to dissolve this substance.</p>Formula:C8H5F3O3Purity:Min. 95%Molecular weight:206.12 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:<p>2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol4-Methoxybenzoic acid
CAS:<p>4-Methoxybenzoic acid is a phenolic compound, which is used in the production of bisphenol A. It can also be found as an intermediate in the synthesis of other compounds, such as protocatechuic acid and pachymic acid. 4-Methoxybenzoic acid can be found naturally in a variety of plants, including cranberries. This compound has been shown to inhibit the growth of bacteria by disrupting their cell walls and inhibiting protein synthesis. 4-Methoxybenzoic acid has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol5-Methoxy-2,3-Dihydro-Isoindol-1-One
CAS:<p>5-Methoxy-2,3-Dihydro-Isoindol-1-One is a chemical compound that can be used as a building block in organic synthesis. It is an intermediate in the synthesis of various pharmaceuticals and other organic compounds. 5-Methoxy-2,3-Dihydro-Isoindol-1-One is soluble in ethanol, methanol, diethyl ether, chloroform, and benzene. This chemical has been classified as being safe for human use by the FDA.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol3-Carbethoxyquinuclidine
CAS:<p>3-Carbethoxyquinuclidine is an antihistaminic drug that belongs to the class of quinuclidines. It is used in research and has been shown to have a pharmacological effect on the central nervous system, including inhibition of histamine release. 3-Carbethoxyquinuclidine has been found to be anti-inflammatory and analgesic. It also inhibits prostaglandins and other mediators of inflammation, such as leukotrienes, thromboxanes, and platelet activating factor. 3-Carbethoxyquinuclidine is hydrolyzed by acid or alkaline conditions, but can be recrystallized from boiling methanol or ethanol.</p>Formula:C10H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.25 g/mol3,4,5-Trimethoxybenzhydrazide
CAS:<p>3,4,5-Trimethoxybenzhydrazide is an anticancer drug that belongs to the class of acylhydrazones. It has been shown to inhibit the proliferation of tumor cells and induce apoptosis by binding to pBR322 DNA. The molecular docking analysis revealed that this compound binds to nitrogen atoms with a dihedral angle of 180°. This binding results in the formation of a covalent bond between the amine group and the alpha carbon (C=N). 3,4,5-Trimethoxybenzhydrazide is also able to bind with serine protease and glibenclamide. This compound has been shown to have a high uptake rate and a reaction yield of 50%. It also has a viscosity value of 1.2 mPa·s at 25 °C.</p>Formula:C10H14N2O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:226.23 g/mol2'-Bromo-5'-methoxyacetophenone
CAS:<p>2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.07 g/mol

