
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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1-(2-Amino-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea
CAS:Pureza:95.0%Peso molecular:396.450988769531252,6-Dimethoxypyridine-3,5-diamine hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:205.639999389648448-Methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS:Pureza:95.0%Cor e Forma:Solid, Beige powderPeso molecular:202.2570037841797N-(2-aminoethyl)-2-(5-(3-phenoxyphenyl)-2H-tetrazol-2-yl)acetamide
CAS:Pureza:98%Peso molecular:338.37100219726563-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one
CAS:Pureza:98.0%Peso molecular:487.2031107842-(3-methoxyphenyl)-6-methylquinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:293.32199096679691-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:309.3210144042969(S)-TETRAHYDROFURAN-3-YL ((2S,3R)-4-(4-AMINO-N-ISOBUTYLPHENYLSULFONAMIDO)-1-PHENYL-3-(PHOSPHONOOXY)BUTAN-2-YL)CARBAMATE
CAS:Pureza:99%Peso molecular:585.6099853515625Ref: 10-F824417
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar1'-(Tert-butoxycarbonyl)-3H-spiro[isobenzofuran-1,4'-piperidine]-3-carboxylic acid
CAS:Pureza:97%Peso molecular:333.38400268554692-{[(2-methoxyethyl)amino]carbonyl}cyclohexanecarboxylic acid
CAS:Pureza:95.0%Peso molecular:229.2760009765625Tert-Butyl ((3R,4R)-4-aminotetrahydrofuran-3-yl)carbamate
CAS:Pureza:98%Peso molecular:202.253997802734386,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:269.343994140625Benzo[1,3]dioxole-5-carboxylic acid (piperidin-2-ylmethyl)-amide hydrochloride
CAS:Pureza:95.0%Peso molecular:298.7699890136719Benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CAS:Pureza:97%Peso molecular:289.330993652343753,5-Dimethoxyphenylmagnesium bromide, 0.5M THF
CAS:Fórmula:C8H9BrMgO2Pureza:97.0%Cor e Forma:LiquidPeso molecular:241.3671-(2,5,6-trimethyl-3,4-dihydro-2H-pyran-2-yl)ethanone
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:168.23599243164062Vardenafil hydrochloride trihydrate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:579.1099853515625Ref: 10-F362000
1gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultarRef: 10-F505748
1gA consultar2gA consultar5gA consultar10gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide
CAS:Pureza:97.0%Peso molecular:372.4800109863281DL-1,2-Isopropylideneglycerol
CAS:Fórmula:C6H12O3Pureza:98.00%Cor e Forma:ClearPeso molecular:132.1592-METHOXY-5-(5-(PYRIDIN-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PHENOL
CAS:Pureza:95.0%Peso molecular:317.34799194335944-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-thiazol-2-ylamine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:234.270004272460942-({5-[(4-ethylphenoxy)methyl]-4-(1-phenylethyl)-4h-1,2,4-triazol-3-yl}sulfanyl)cyclopentan-1-one
CAS:Pureza:95%Peso molecular:421.55999755859375Tert-Butyl 6-(benzyloxy)-1H-indole-1-carboxylate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:323.39199829101562-((4-[(2-METHOXYBENZOYL)AMINO]BENZOYL)AMINO)BENZOIC ACID
CAS:Pureza:95%Peso molecular:390.39498901367196-methyl-7-(1-methyl-2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
CAS:Pureza:95.0%Peso molecular:286.32699584960945-Benzo[1,3]dioxol-5-yl-1 H -pyrazole-3-carboxylic acid
CAS:Cor e Forma:SolidPeso molecular:232.195007324218751'-(tert-Butoxycarbonyl)-4-oxospiro[chroman-2,4'-piperidine]-7-carboxylic acid
CAS:Pureza:97%Peso molecular:361.3940124511719Tert-butyln-[(3r)-spiro[3h-benzofuran-2,4'-piperidine]-3-yl]carbamate
CAS:Pureza:98%Peso molecular:304.3900146484375Ref: 10-F795533
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar(S)-3-(TERT-BUTYL)-4-(2,6-DIMETHOXY-3,5-DIMETHYLPHENYL)-2,3-DIHYDROBENZO[D][1,3]OXAPHOSPHOLE
CAS:Pureza:98%Peso molecular:358.4179992675782-Chloro-6-(4-methoxybenzyl)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CAS:Pureza:97.0%Peso molecular:288.7300109863281N-methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
CAS:Peso molecular:332.299987792968753,5-Difluoro-2-methoxybenzoic acid
CAS:Fórmula:C8H6F2O3Pureza:95.0%Cor e Forma:Off-white powderPeso molecular:188.131-(Benzo[d][1,3]dioxol-5-yl)cyclobutane-1-carboxylic acid
CAS:Pureza:98%Peso molecular:220.2239990234375N,N-DIMETHYLFORMAMIDE DIISOPROPYL ACETAL
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:175.272003173828121-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:296.32598876953125(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:312.32101440429693-[(1-methyl-4-piperidinyl)oxy]-1-propanamine
CAS:Fórmula:C9H20N2OPureza:95.0%Cor e Forma:LiquidPeso molecular:172.2721-(4-Fluoro-benzyl)-2-(pyrrolidin-3-ylmethoxy)-1H-benzoimidazole hydrochloride
CAS:Pureza:95.0%Peso molecular:361.8500061035156Ref: 10-F806736
1gA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultar2-((1-(4-Phenoxyphenoxy)propan-2-yl)oxy)pyridine
CAS:Pureza:99.0%Cor e Forma:SolidPeso molecular:321.3760070800781(R)-3-(Benzhydryloxy)-1-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)piperidine fumarate
CAS:Pureza:98.0%Peso molecular:531.225702396Ref: 10-F549389
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar4-(2-chlorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:366.83999633789067,7'-Dimethoxy-[4,4']bi[benzo[1,3]dioxolyl]-5,5'-dicarboxylic acid
CAS:Pureza:97.0%Peso molecular:390.29998779296875Methyl 4-((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzoate
CAS:Pureza:97.0%Peso molecular:324.3399963378906((S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL 3-(4-((S)-2-HYDROXY-3-((2-(MORPHOLINE-4-CARBOXAMIDO)ETHYL)AMINO)PROPOXY)PHENYL)PROPANOATE HCL
CAS:Pureza:97%Peso molecular:546.0599975585938Benzo[1,3]dioxol-5-yl-piperazin-1-yl-methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:270.70999145507817-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(trans-4-methoxycyclohexyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS:Pureza:98.0%Peso molecular:397.211389724Ethyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
CAS:Pureza:97.0%Peso molecular:468.1909886283-methyl-5,6-dihydro-1,4-dioxine-2-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:144.126007080078124-(2,3-dimethoxyphenyl)-6-(furan-2-yl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:297.31399536132814'-Methoxyacetophenone
CAS:<p>4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.</p>Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:White Or Clear Colourless Solid Or Liquid (May Vary)Peso molecular:150.17 g/mol2-Fluoro-6-methoxybenzoic acid
CAS:<p>2-Fluoro-6-methoxybenzoic acid is a monocarboxylic acid that is synthesized from 2,6-dichlorobenzoic acid by a mediated, synthetic sequence. This compound can be used as a substrate for kinetic analyses of the transport of carboxylic acids across cellular membranes. The uptake of 2-fluoro-6-methoxybenzoic acid is expressed in the apical surface membrane of Caco2 cells. Kinetic studies indicate that this compound reacts rapidly with butyllithium to form an enamine intermediate. The enamine intermediate then reacts with either water or methanol to produce a final product, depending on the reaction time.</p>Fórmula:C8H7FO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.14 g/mol2,4,5-Trimethoxycinnamic acid
CAS:<p>2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/mol5-Fluoro-2-methoxybenzonitrile
CAS:<p>5-Fluoro-2-methoxybenzonitrile is a fine chemical that has a versatile building block and is used as a reaction component in the synthesis of complex compounds. It is also used as a reagent and research chemical. The compound can be useful for the preparation of high quality pharmaceuticals, pesticides, materials science, and other industries.</p>Fórmula:C8H6FNOPureza:Min. 95%Peso molecular:151.14 g/mol5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
CAS:5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is a cytostatic drug that has been shown to inhibit the growth of cancer cells by inhibiting the enzyme activities necessary for DNA replication and transcription. This compound has been found to be effective in treating metastatic colorectal cancer in experimental models, as well as skin cancers in mice. 5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is also an inhibitor of HIV infection, which may be due to its ability to block the synthesis of uridine. The symptoms that are caused by this drug are not yet known.Fórmula:C14H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:276.29 g/mol2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate
CAS:<p>2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate is an inhibitor of amyloidogenesis that has been shown to reduce the production of carbohydrates and oligosaccharides. It blocks the synthesis of chondroitin sulfate and galactose, which are required for tumor growth. 2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate also inhibits clotting by preventing the formation of thrombin from prothrombin. The reagents can be used in a variety of applications such as cell culture, clotting assays, and molecular biology.</p>Fórmula:C6H8Cl3N2O3S•CF3O3SPureza:Min. 95%Peso molecular:443.63 g/mol6-Methoxycoumarin
CAS:<p>6-Methoxycoumarin is a potent inhibitor drug that inhibits the activity of monoamine oxidase (MAO). It has been shown to have anti-feedant properties in laboratory experiments and is used as an antifeedant. 6-Methoxycoumarin also fluoresces under ultraviolet light, which can be used to identify its presence in a solution. 6-Methoxycoumarin is a derivative of coumarin and has the same skeleton with two methoxy groups attached. The compound can be identified by its chemical structure and predictable fluorescence properties. 6-Methoxycoumarin has been shown to bind to amines, which are organic compounds containing nitrogen, on the chromatographic column, allowing for easy detection.</p>Fórmula:C10H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.17 g/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS:Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.21 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Fórmula:C10H15NO·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.69 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS:<p>4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.</p>Fórmula:C5H6N2O3Pureza:Min. 95%Peso molecular:142.11 g/mol4-Methoxybenzoic acid sodium
CAS:<p>4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.</p>Fórmula:C8H7NaO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:174.13 g/mol2-fluoro-5-methoxybenzaldehyde
CAS:<p>2-fluoro-5-methoxybenzaldehyde is an asymmetric synthesis that has been shown to inhibit the growth of cancer cells by inhibiting a protein called MT2. 2-Fluoro-5-methoxybenzaldehyde is a nucleophilic compound and reacts with the electrophilic carbon in the enolate to form a sulfoxide, which can be hydrolyzed by acid. This reaction inhibits cancer cell growth as it prevents cellular metabolism and amino acid biosynthesis.</p>Fórmula:C8H7FO2Pureza:Min. 95%Peso molecular:154.14 g/mol2-Methoxyphenothiazine
CAS:<p>2-Methoxyphenothiazine is an antihistamine drug used to treat allergy symptoms. It is available as a liquid formulation for adults and children over the age of 12 years. The pharmacokinetic properties of 2-methoxyphenothiazine have been studied in three clinical trials. In one study, the terminal half-life was found to be around 5 hours in both healthy subjects and patients with allergic rhinitis. In another study, 2-methoxyphenothiazine was administered intravenously to healthy subjects at two different doses. After administration, 2-methoxyphenothiazine plasma concentrations were measured using high performance liquid chromatography (HPLC). The bioavailability of 2-methoxyphenothiazine was found to be dose proportional following intravenous administration. 2-Methoxyphenothiazine is metabolized by hydrolysis of its ester group by esterases or glucuron</p>Fórmula:C13H11NOSPureza:90%Cor e Forma:PowderPeso molecular:229.3 g/mol2-Bromo-3'-methoxyacetophenone
CAS:2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kinFórmula:C9H9BrO2Pureza:Min. 95%Peso molecular:229.07 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Produto ControladoPlease enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H18ClNO2Pureza:Min. 98 Area-%Peso molecular:231.72 g/mol

