
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 40902 produtos de "Éteres"
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4-[2-(3,4-Dimethoxyphenyl)-1,2-dibromoethyl]-1,2-dimethoxybenzene
CAS:<p>4-[2-(3,4-Dimethoxyphenyl)-1,2-dibromoethyl]-1,2-dimethoxybenzene is a high quality chemical that is an intermediate for the synthesis of other compounds. It has been used as a reagent in the synthesis of complex compounds and has been shown to be useful for the production of fine chemicals. This compound can also be used as a scaffold or building block in organic chemistry. The versatility of 4-[2-(3,4-Dimethoxyphenyl)-1,2-dibromoethyl]-1,2-dimethoxybenzene makes it an important reaction component in organic chemistry and research chemicals.</p>Fórmula:C18H20Br2O4Pureza:Min. 95%Peso molecular:460.16 g/mol4,6-Dimethoxypyrimidin-2-amine
CAS:<p>4,6-Dimethoxypyrimidin-2-amine is a pyrimidine compound with the molecular formula C5H4N4O2. It can be prepared from the reaction of 2,4,6-trichloropyrimidine with formaldehyde and sodium cyanide in an organic solution. The properties of 4,6-Dimethoxypyrimidin-2-amine were studied on bacterial strain and human urine samples. This molecule is soluble in water and reacts with carboxylic acid to form a hydrogen bond. The nitrogen atoms show some reactivity towards copper chloride and hydrogen chloride.</p>Fórmula:C6H9N3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:155.15 g/mol6-Methoxybenzothiazole-2-carboxylic acid
CAS:<p>6-Methoxybenzothiazole-2-carboxylic acid is a synthetic sulfur compound that is used in the synthesis of benzothiazines. It is also an intermediate in the biosynthesis of thiocyanate, a natural product that has been shown to have anti-inflammatory properties. 6-Methoxybenzothiazole-2-carboxylic acid has been shown to be highly efficient as a luciferin, and can be used in the production of bioluminescence. 6-Methoxybenzothiazole-2-carboxylic acid belongs to the family of benzothiazines, which are benzoquinones with two fused rings. Benzothiazines are found in marine natural products such as luciferins and some other nature products.</p>Fórmula:C9H7NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.22 g/mol2',4-Dihydroxy-3-methoxychalcone
CAS:<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Fórmula:C16H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:270.28 g/mol4,5-Dimethoxy-2-fluorobenzylamine hydrochloride
CAS:4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.Fórmula:C9H12FNO2·HClPureza:Min. 95%Peso molecular:221.66 g/mol2'-Hydroxy-5'-methoxyacetophenone
CAS:<p>2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:166.17 g/mol6-Ethoxypurine
CAS:6-Ethoxypurine is a nucleoside analog that inhibits the enzyme ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. It is used in cell culture to measure the effects of radiation and hydrochloric acid on the production of ATP. 6-Ethoxypurine has been shown to inhibit influenza virus replication with an IC50 of 10 μM. This compound has reactive hydroxyl groups that allow it to participate in hydrogen bonding, which can be beneficial for interactions with other molecules. 6-Ethoxypurine also exhibits nucleophilic properties, which allows it to react with other chemical species and can be useful for generating new chemical compounds.Fórmula:C7H8N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:164.16 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFórmula:C6H8N4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.22 g/mol3-Methoxybenzenamine
CAS:<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:123.15 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>Fórmula:C21H24F2N2O3·xHClPureza:Min. 95%Cor e Forma:PowderPeso molecular:390.42 g/mol4'-Trifluoromethoxy-β-methyl-β-nitrostyrene
CAS:4'-Trifluoromethoxy-beta-methyl-beta-nitrostyrene is a fine chemical that is a useful building block in organic synthesis. It can be used as a reagent, specialty chemical, or intermediate for the preparation of more complex compounds. This compound has been shown to be useful in the synthesis of natural products and pharmaceuticals.Fórmula:C10H8F3NO3Pureza:Min. 95%Peso molecular:247.17 g/molPoly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] - M.W. average 10,000-100,000
CAS:<p>Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] (MEH-PPV) is a polymer that has been extensively studied in the past. It has an average molecular weight of 10,000 to 100,000 and exhibits semiconducting properties. MEH-PPV can be synthesized by chemical sulfonation of MEH-PPV with sulfuric acid followed by addition of potassium hydroxide. This process yields a polymer that is soluble in organic solvents. The degree of sulfonation can be controlled by adjusting the ratio of sulfuric acid to MEH-PPV. MEH-PPV can also be synthesized from vinyl alcohol and vinylene monomers by free radical polymerization or copolymerization reactions. In this process, vinyl alcohol and vinylene are copolymerized to form polymers with alternating ethylene glycol and phenylethynyl moieties.</p>Fórmula:(C17H24O2)nPureza:Min. 95%Cor e Forma:Red PowderMethyl 2-ethoxybenzoate
CAS:<p>Methyl 2-ethoxybenzoate is a zwitterion that can be used as a chromatographic technique for the separation of mixtures. It has been shown to have an important role in signal pathways and mass spectrometric techniques. Methyl 2-ethoxybenzoate also has the ability to form imines, which are compounds formed from the reaction between a primary amine and an aldehyde or ketone. These compounds are found in plants, such as cryptochlorogenic acid and phenetole, which are known to have anti-inflammatory properties. The isomeric forms of methyl 2-ethoxybenzoate include aziridine and biphenyl, which have been shown to have anti-inflammatory activities.</p>Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:180.2 g/mol2-[(Acetyloxy)methoxy]ethyl acetate
CAS:<p>2-[(Acetyloxy)methoxy]ethyl acetate is a drug that inhibits the enzyme orotidine 5′-monophosphate decarboxylase, which is responsible for the conversion of uridine to orotic acid. This inhibition prevents the synthesis of RNA and DNA and leads to cell death by inhibiting protein synthesis. 2-[(Acetyloxy)methoxy]ethyl acetate has shown tuberculostatic activity in leukemic mice, with an inhibition constant of 3.2 × 10 M. The compound also inhibits diphenolase activity, which is important in the production of uridine phosphorylase, an enzyme that produces uridine from orotic acid. 2-[(Acetyloxy)methoxy]ethyl acetate has been tested for its ability to inhibit herpes simplex virus (HSV) in vitro and in vivo and has been shown to be effective against HSV type 1 and HSV</p>Fórmula:C7H12O5Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:176.17 g/mol4-Methoxy-2,3,5-trimethylpyridine
CAS:<p>4-Methoxy-2,3,5-trimethylpyridine is an efficient hydrogenolysis catalyst that can be used for the synthesis of ethers from alcohols. It is a member of the methoxides family and can be produced by condensation of chloroform with acetaldehyde and formaldehyde. 4-Methoxy-2,3,5-trimethylpyridine inhibits palladium chloride from catalyzing hydrogenation reactions. The compound also has an inhibiting activity against acidic amines and n-Oxides. Its high yield makes it useful in organic synthesis as a precursor to diethyl malonate.</p>Fórmula:C9H13NOPureza:Min. 95%Cor e Forma:Colourless To Yellow LiquidPeso molecular:151.21 g/mol2,5-Dihydro-2,5-dimethoxy-2-dimethoxymethylfuran
CAS:<p>2,5-Dihydro-2,5-dimethoxy-2-dimethoxymethylfuran is a chemical compound that belongs to the group of reagents. It is used as a reaction component in organic synthesis and has been shown to be a useful scaffold for the development of new compounds. 2,5-Dihydro-2,5-dimethoxy-2-dimethoxymethylfuran is also a versatile building block for complex compounds and fine chemicals.</p>Fórmula:C9H16O5Pureza:Min. 95%Peso molecular:204.22 g/mol3,4-Difluoro-2-methoxybenzonitrile
CAS:<p>3,4-Difluoro-2-methoxybenzonitrile is an organic chemical compound that is a useful scaffold for the synthesis of complex compounds. It reacts with nucleophiles such as Grignard reagents to form a wide range of products. 3,4-Difluoro-2-methoxybenzonitrile has been shown to be a versatile building block for the synthesis of high quality and speciality chemicals, including pharmaceuticals and agrochemicals. This chemical is also used as a research chemical, which can be used in drug discovery and development. The CAS number for this chemical is 886496-72-6.</p>Fórmula:C8H5F2NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:169.13 g/molMethyl 3,4,5-trimethoxyphenyl acetate
CAS:Methyl 3,4,5-trimethoxyphenyl acetate is an ester that is used as a building block and intermediate in the synthesis of pharmaceuticals. It can also be used as an intermediate in research and as a reagent for chemical analysis. Methyl 3,4,5-trimethoxyphenyl acetate has high purity and is available at competitive prices.Fórmula:C12H16O5Pureza:Min. 95%Peso molecular:240.25 g/mol4-Cyano-3-methoxy-benzenesulfonyl chloride
CAS:Fórmula:C8H6ClNO3SPureza:95.0%Cor e Forma:SolidPeso molecular:231.65(2E)-3-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS:Fórmula:C17H15FO3Pureza:95.0%Peso molecular:286.302(4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid
CAS:Fórmula:C8H7BF4O3Pureza:95.0%Peso molecular:237.94tert-Butyl 4-(methyl(oxetan-3-yl)amino)piperidine-1-carboxylate
CAS:Fórmula:C14H26N2O3Pureza:95.0%Peso molecular:270.3734-(Trifluoromethoxy)benzyl alcohol
CAS:Fórmula:C8H7F3O2Pureza:97.0%Cor e Forma:Liquid, ClearPeso molecular:192.1376-Chloro-2,2-difluoro-benzo[1,3]dioxol-5-ylamine
CAS:Fórmula:C7H4ClF2NO2Pureza:97%Cor e Forma:LiquidPeso molecular:207.56N-Hydroxy-2-(4-trifluoromethyl-phenoxy)-acetamidine
CAS:Fórmula:C9H9F3N2O2Pureza:95.0%Peso molecular:234.178Ref: 10-F047935
1g197,00€3g369,00€5g596,00€10g1.095,00€25g2.557,00€2.5g325,00€100mg45,00€250mg83,00€500mg119,00€4,4-Difluoro-1-(4-methoxyphenyl)butane-1,3-dione
CAS:Fórmula:C11H10F2O3Pureza:95%Cor e Forma:SolidPeso molecular:228.195Ref: 10-F026120
1g91,00€5g245,00€10g396,00€25g741,00€100g1.809,00€2.5g148,00€100mg29,00€250mg38,00€500mg69,00€8-Methoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
CAS:Fórmula:C11H13NO2Pureza:95.0%Peso molecular:191.231,4-Bis(2,2,2-trifluoroethoxy)benzene
CAS:Fórmula:C10H8F6O2Pureza:96%Cor e Forma:Liquid, No data available.Peso molecular:274.162(4aR,7aS)-Hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole hydrochloride
CAS:Fórmula:C6H12ClNO2Pureza:97%Peso molecular:165.62(4-Isopropoxy-2-(trifluoromethyl)phenyl)boronic acid
CAS:Fórmula:C10H12BF3O3Pureza:≥95%Cor e Forma:SolidPeso molecular:248.013-Fluoro-4-isopropoxyphenylboronic acid
CAS:Fórmula:C9H12BFO3Pureza:98%Cor e Forma:SolidPeso molecular:1983-Ethoxyazetidine hydrochloride
CAS:Fórmula:C5H12ClNOPureza:97%Cor e Forma:LiquidPeso molecular:137.614,4,5,5-Tetramethyl-2-(3,5-dimethyl-4-propan-2-yloxy-phenyl)-1,3,2-dioxaborolane
CAS:Pureza:≥95%Peso molecular:290.2099915H-Hyp(tBu)-OH
CAS:<p>M06124 - H-Hyp(tBu)-OH</p>Fórmula:C9H17NO3Pureza:97%Cor e Forma:SolidPeso molecular:187.239(S)-2-((tert-butoxycarbonyl)amino)-3-(2′,6′-dimethoxy-[1,1′-biphenyl]-4-yl)propanoic acid
CAS:Pureza:97%Peso molecular:401.45901491-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
CAS:Fórmula:C17H14FNO2Pureza:95.0%Cor e Forma:SolidPeso molecular:283.3025-[(4-fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Fórmula:C10H10FN3OSPureza:95.0%Peso molecular:239.27(S)-6-Methoxy-indoline-2-carboxylic acid ethylester hydrochloride
CAS:Fórmula:C12H16ClNO3Pureza:97.0%Peso molecular:257.71tert-Butyl (3R,5S)-3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
CAS:Pureza:98%Peso molecular:257.32998664-(4-CHLOROPHENOXY)PIPERIDINE HCL
CAS:Fórmula:C11H15Cl2NOPureza:97%Cor e Forma:LiquidPeso molecular:248.151-IODO-3-METHOXY-2-NITROBENZENE,3-IODO-2-NITROPHENYL METHYL ETHER
CAS:Fórmula:C7H6INO3Pureza:97.0%Peso molecular:279.0331,3-Dibromo-5-(trifluoromethoxy)benzene
CAS:Fórmula:C7H3Br2F3OPureza:96%Cor e Forma:SolidPeso molecular:319.9032-CHLORO-6-HYDROXY-4-(2-METHOXYPHENYLTHIO)BENZALDEHYDE
CAS:Fórmula:C14H11ClO3SPureza:95.0%Peso molecular:294.75(2S,3R,5S)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS:Fórmula:C11H13IN4O3Pureza:98%Peso molecular:376.1543-[(4-methoxyphenyl)sulfonyl]azetidine hydrochloride
CAS:Fórmula:C10H14ClNO3SPureza:95.0%Peso molecular:263.742-(2-METHOXYPHENOXY)-1-(4-METHOXYPHENYL)PROPANE-1,3-DIOL
CAS:Fórmula:C17H20O5Pureza:98%Peso molecular:304.3423-(4-FLUOROPHENOXY)PROPAN-1-OL
CAS:Fórmula:C9H11FO2Pureza:95.0%Cor e Forma:LiquidPeso molecular:170.1832-Methoxy-6-(trifluoromethyl)pyridine
CAS:Fórmula:C7H6F3NOPureza:98%Cor e Forma:LiquidPeso molecular:177.126

