
Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
Productos de "Éteres"
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2-Carbethoxy-3-nitrobenzoicacid
CAS:Please enquire for more information about 2-Carbethoxy-3-nitrobenzoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H9NO6Pureza:Min. 95%Peso molecular:239.18 g/molRef: 3D-FC148232
Producto descatalogadoBromo-PEG2-bromide
CAS:Fórmula:C6H12Br2O2Pureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:275.973',5'-dimethyl-4'-methoxy-3-(1,3-dioxan-2-yl)propiophenone
CAS:Pureza:97.0%Peso molecular:278.34799194335942-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol
CAS:Please enquire for more information about 2-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16O3Pureza:Min. 95%Peso molecular:232.28 g/molRef: 3D-FM53394
Producto descatalogado5-Methoxy-1H-indole-3-carbonitrile
CAS:Pureza:97%Forma y color:SolidPeso molecular:172.186996459960947-amino-5-(2,4-dimethoxyphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carbonitrile
Peso molecular:367.364990234375BROMO-PEG3-BROMIDE
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:320.020996093752-Ethoxyphenylacetic acid
CAS:2-Ethoxyphenylacetic acid (2EPA) is a drug that has been used in the treatment of cancer. It is a hydrophobic molecule that can inhibit the activity of various enzymes, such as sildenafil and triazolone. 2EPA has shown to be an antagonist at the active site of quinazolinone, which is a molecule involved in erectile dysfunction. The physicochemical properties of 2EPA have been studied using molecular dynamics simulations and quantum mechanical computations. This drug is able to form hydrophobic interactions with the active site of quinazolinone, which may account for its antagonistic activity.Fórmula:C10H12O3Pureza:90%Forma y color:PowderPeso molecular:180.2 g/mol8-Methoxy-1-octanol
CAS:8-Methoxy-1-octanol is a glycoside that is the product of maltose, which is an alcohol, and glycosylation. It is synthesized by reacting maltose with glycosylation reagents such as thiols or alcohols. 8-Methoxy-1-octanol has been found to be the most stable of the long chain glycosides studied so far. The synthetic process for 8-methoxy-1-octanol starts with a reaction between stannic chloride and glycerol in ethanol to produce octaacetate. This product reacts with methanol to produce methoxymaltoside, which then reacts with hydrochloric acid to produce 8-methoxy-1-octanol.Fórmula:C9H20O2Pureza:Min. 95%Peso molecular:160.25 g/mol3-Ethoxy-4-[(2-methylbenzyl)oxy]benzoyl chloride
CAS:Please enquire for more information about 3-Ethoxy-4-[(2-methylbenzyl)oxy]benzoyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17ClO3Pureza:Min. 95%Peso molecular:304.77 g/molRef: 3D-FE121265
Producto descatalogado1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:211.173004150390625-(4-morpholinylmethyl)-3-furoic acid
CAS:Pureza:95.0%Forma y color:Solid, Beige powderPeso molecular:211.21699523925783-Methoxy-3-methylbutan-1-ol
CAS:Fórmula:C6H14O2Pureza:98%Forma y color:LiquidPeso molecular:118.17426-Benzyloxy-5-methoxy-1-indanone
CAS:Please enquire for more information about 6-Benzyloxy-5-methoxy-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H16O3Pureza:Min. 95%Peso molecular:268.31 g/molRef: 3D-FB18471
Producto descatalogadoN-Methoxyadamantan-2-imine
CAS:Producto controladoFórmula:C11H17NOForma y color:NeatPeso molecular:179.2592-(2-(2-Methoxyethoxy)ethoxy)ethanamine
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:163.2169952392578Tert-Butyl (5-hydroxytetrahydro-2H-pyran-3-yl)carbamate
CAS:Pureza:98%Peso molecular:217.264999389648441-Chloro-6-methoxyisoquinolin-3(2H)-one
CAS:Pureza:97.0%Forma y color:Solid, No data available.Peso molecular:209.6300048828125Ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate
CAS:Pureza:95.0%Peso molecular:196.205993652343752-(2-Fluoro-4-Hydroxy-5-Methoxyphenyl)Acetic Acid
CAS:2-(2-Fluoro-4-Hydroxy-5-Methoxyphenyl)Acetic Acid is a selective inhibitor of catecholamine uptake, which is an important step in the production of dopamine. 2-(2-Fluoro-4-Hydroxy-5-Methoxyphenyl)Acetic Acid prevents the accumulation of dopamine and thus inhibits protein synthesis. It has been shown to decrease blood pressure and improve cardiac function. This drug is also used for diagnosis, as it can be detected in blood samples through positron emission tomography (PET).Fórmula:C9H9FO4Pureza:Min. 95%Peso molecular:200.16 g/mol2-Hydroxy-3-methoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
CAS:Please enquire for more information about 2-Hydroxy-3-methoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H14O4Pureza:Min. 95%Peso molecular:246.26 g/molRef: 3D-FH124658
Producto descatalogado5-Iodo-2-methoxybenzoic acid methyl ester
CAS:5-Iodo-2-methoxybenzoic acid methyl ester is a compound with the molecular formula of C8H7INO3. It is a white crystalline solid. The compound is used as an intermediate for organic synthesis and for research purposes. 5-Iodo-2-methoxybenzoic acid methyl ester has been shown to be an inhibitor of transcription, translation, and RNA processing in cell culture experiments. This drug also blocks the replication of DNA by binding to the enzyme DNA polymerase, thereby preventing DNA replication.Fórmula:C9H9IO3Pureza:Min. 95%Forma y color:PowderPeso molecular:292.07 g/molRef: 3D-FI69934
Producto descatalogado(Z)-5-((4-METHOXY-1H-INDOL-3-YL)METHYLENE)IMIDAZOLIDINE-2,4-DIONE
Pureza:95.0%Peso molecular:257.2489929199219(3aS,4S,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
Pureza:98%Peso molecular:446.518005371093754,4'-Bis(methoxymethyl)-1,1'-biphenyl
CAS:4,4'-Bis(methoxymethyl)-1,1'-biphenyl is a polyvalent organic molecule with the chemical formula C12H14O2. It has an epoxy group and a phenol group attached to each end of the biphenyl chain. This compound is used in encapsulation and antireflection coatings for optical devices. It is also used as a light-emitting material for display purposes. 4,4'-Bis(methoxymethyl)-1,1'-biphenyl has been shown to be a photoinitiator and can be used in the synthesis of polymers with various functional groups. The reaction between 4,4'-bis(methoxymethyl)-1,1'-biphenyl and anhydrous hydrochloric acid produces aromatic hydrocarbons in addition to biphenol.Fórmula:C16H18O2Pureza:Min. 95%Peso molecular:242.31 g/molRef: 3D-FB149853
Producto descatalogado7-Benzyloxy-6-methoxy-4(3H)-quinazolinone
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:282.29901123046875(Trifluoromethoxy)benzene
CAS:Fórmula:C7H5F3OPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:162.115-Acetyl-8-(benzyloxy)quinolin-2(1H)-one
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:293.3219909667969(S)-N-Glycidylphthalimide
CAS:Pureza:95.0%Forma y color:Solid, Crystalline Powder or PowderPeso molecular:203.197006225585943-(ethoxycarbonyl)-5-methyl-1-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:368.38900756835942-Methoxyphenylhydrazine hydrochloride
CAS:2-Methoxyphenylhydrazine hydrochloride is a chemical that is used as a research scaffold, building block, or intermediate. It can be used in the synthesis of complex compounds with high quality and purity. This product is soluble in water and alcohols. 2-Methoxyphenylhydrazine hydrochloride has CAS No. 6971-45-5 and a molecular weight of 183.2 g/mol.Fórmula:C7H10N2O·HClPureza:Min. 95%Forma y color:PowderPeso molecular:174.63 g/mol[S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-[2-(diphenylphosphino)-4,5-dimethoxyphenyl]ethyl]-2-methyl-2-propanesulfinamide
CAS:Pureza:95%Peso molecular:653.764-Methoxy-6-methyl-2H-pyran-2-one
CAS:4-Methoxy-6-methyl-2H-pyran-2-one is a synthetic chemical that belongs to the class of diazonium salts. It has been shown to have inhibitory activities against energy metabolism in vitro studies. The reaction rate of this compound is increased by hydrogen bond and decreased by modifiers, which are organic compounds that can bind to the active methylene group. 4-Methoxy-6-methyl-2H-pyran-2-one has been synthesized using an asymmetric synthesis process. This process involves the use of two different reactants to produce a single product with two different chiral centers.Fórmula:C7H8O3Pureza:Min. 95%Peso molecular:140.14 g/molRef: 3D-FM148003
Producto descatalogado2-[4-(4-Fluoro-2-methyl-benzyloxy)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
CAS:Pureza:98%Peso molecular:342.22000122070316-Ethoxy-2-benzothiazolesulfonamide
CAS:6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/mol(S)-3-Methoxypyrrolidine
CAS:(S)-3-Methoxypyrrolidine is a chiral compound that has been shown to have anticancer activity. It is a photoinduced drug that can be activated by light of specific wavelengths. The high expression of (S)-3-methoxypyrrolidine in tumor cells makes it a potential target for cancer therapy. This compound inhibits the growth of tumor cells by binding to FGFR4 and inhibiting the downstream signaling pathway. (S)-3-methoxypyrrolidine is also an indolizidine alkaloid with pharmacological, pharmacokinetic, and pharmacodynamic properties that are similar to those of the more well-known drug paclitaxel.Fórmula:C5H11NOPureza:Min. 95%Peso molecular:101.15 g/molRef: 3D-FM168261
Producto descatalogado3-Bromo-4,5-dimethoxybenzaldehyde
CAS:3-Bromo-4,5-dimethoxybenzaldehyde is a molecule that is acidic in nature. It inhibits phosphatases and has shown cytotoxic activity against cancer cells in vitro. This compound also has antibacterial properties and can be used to treat bacterial infections. 3-Bromo-4,5-dimethoxybenzaldehyde is also a synthetic compound that can be found in the bisbenzylisoquinoline alkaloids family. It has been shown to have anti-tumor activity as well as an interaction with aldehydes and chalcones, which may lead to anti-inflammatory effects.Fórmula:C9H9BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:245.07 g/mol3-allyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrobromide
CAS:Pureza:95.0%Peso molecular:329.20999145507811-(2,4-Dimethoxyphenyl)-N-methylmethanamine
CAS:Please enquire for more information about 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FD142242
Producto descatalogado4-Benzyloxy-3-methoxy-toluene
CAS:Please enquire for more information about 4-Benzyloxy-3-methoxy-toluene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H16O2Pureza:Min. 95%Peso molecular:228.29 g/molRef: 3D-FB18465
Producto descatalogado2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CAS:Pureza:90%Peso molecular:374.437011718752-(2-Isopropyl-5-methyl-phenoxy)-2-methyl-propionic acid
CAS:Pureza:95.0%Peso molecular:236.311004638671884-ETHOXY-1-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
CAS:Pureza:95%Peso molecular:277.2510070800781-(2,3,4-Trimethoxy-benzyl)-piperazine
CAS:Pureza:95.0%Forma y color:Liquid, ViscousPeso molecular:266.341003417968754-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine hydrochloride
CAS:Pureza:97.0%Peso molecular:253.64999389648438(((6-Bromohexyl)oxy)methyl)benzene
CAS:Fórmula:C13H19BrOPureza:97%Forma y color:LiquidPeso molecular:271.1934Ethyl 5-(3-methoxyphenyl)-1H-pyrazole-4-carboxylate
CAS:Pureza:95.0%Peso molecular:246.266006469726564'-methoxy-3-(4-methylpiperazinomethyl) benzophenone
CAS:Pureza:97.0%Peso molecular:324.424011230468753-[(3-fluorobenzyl)oxy]-4-methoxybenzaldehyde
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:260.2640075683594(S)-3-(Benzyloxy)-2-Hydroxypropyl 4-Methylbenzenesulfonate
CAS:Pureza:97%Peso molecular:336.3999938964844Ref: 10-F601803
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar(2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
CAS:Pureza:98%Peso molecular:659.4854-[(2-Isopropoxyethoxy)methyl]phenol
CAS:Producto controladoImpurity Bisoprolol EP Impurity M Applications 4-[(2-Isopropoxyethoxy)methyl]phenol (Bisoprolol EP Impurity M) is an intermediate for the synthesis of Bisoprolol. References Haeusler, G., et al.: J. Cardiovasc. Pharmacol., 8, S2 (1986), Dubois, E., et al.: J. Med. Chem., 39, 3256 (1996), Horikiri, Y., et al.: J. Pharm. Sci., 86, 560 (1997),Fórmula:C12H18O3Forma y color:Colourless To Light YellowPeso molecular:210.27