
Éthers
Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.
40902 produits trouvés pour "Éthers"
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(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid
CAS :<p>Please enquire for more information about (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H21NO5Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :403.43 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS :2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.Formule :C4H7NO4Degré de pureté :Min. 95%Masse moléculaire :133.1 g/mol4-Fluoro-3-methoxyphenylacetone
CAS :<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol4-Amino-5-methoxy-2-methylbenzenesulfonic acid
CAS :<p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>Formule :C8H11NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.24 g/mol2-Methoxy estrone
CAS :Produit contrôlé2-Methoxy estrone is a metabolite of estrone and is produced by the enzyme 2-hydroxylase. This compound has minimal toxicity and can be used as a marker for biological processes, such as cellular transformation. 2-Methoxy estrone has been shown to inhibit the activity of acetylcholinesterase, an enzyme that breaks down acetylcholine, which is essential for neurotransmission. It has also been implicated in the regulation of angiogenic processes in vitro and in vivo. The role of 2-methoxy estrone in cancer cells is not fully understood but it may have potential as a biomarker for prostate cancer and breast cancer.Formule :C19H24O3Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :300.39 g/mol2-Amino-5-(trifluoromethoxy)benzoic acid
CAS :<p>Please enquire for more information about 2-Amino-5-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6F3NO3Degré de pureté :Min. 95%Masse moléculaire :221.13 g/mol2-Bromo-5-hydroxy-4-methoxybenzaldehyde
CAS :<p>2-Bromo-5-hydroxy-4-methoxybenzaldehyde is a death pathway inhibitor that has been shown to have radiosensitizing effects in vitro. It has also been found to inhibit the expression of matrix metalloproteinase (MMP) in human glioma cells and in a rat model of cerebral ischemia. This compound may be used as a potential chemotherapeutic agent for the treatment of cancer. 2-Bromo-5-hydroxy-4-methoxybenzaldehyde inhibits cell proliferation by inducing apoptosis, or programmed cell death, which may be due to its ability to suppress MMP activity.</p>Formule :C8H7BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.04 g/mol2,4,5-Triethoxybenzophenone
CAS :<p>2,4,5-Triethoxybenzophenone is a regioisomeric carbonyl compound that can be synthesized by reacting phenol with an ester of an aliphatic alcohol and an aromatic hydrocarbon. This product has a variety of uses, including as a precursor for the synthesis of other compounds. 2,4,5-Triethoxybenzophenone is used in the manufacture of benzoates, metal carbonyls, acetophenones, aryl ketones and arylcarbonyls. It has been shown to be effective in the treatment of various skin conditions such as acne and dandruff. The frequency factor for this compound is 5.</p>Formule :C19H22O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :314.38 g/mol1,3,4,6-Tetrakis(methoxymethyl)glycoluril
CAS :<p>Tetrakis(methoxymethyl)glycoluril is a cross-linking agent that can be immobilized on various surfaces, including polyvinyl and magnesium oxide. Tetrakis(methoxymethyl)glycoluril is a water soluble molecule that has been used to coat the surface of optical fibers in order to prevent light scattering. This molecule has also been used as a coating for photomasks in order to control the patterning of thin films, such as polymers or photoresists. Tetrakis(methoxymethyl)glycoluril can be synthesized by reacting magnesium oxide with chloromethyl ethers at high temperatures in the presence of phosphorus pentoxide. The reaction produces an intermediate which reacts with deionized water to yield tetrakis(methoxymethyl)glycoluril.</p>Formule :C12H22N4O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :318.33 g/mol2-(Difluoromethoxy)Phenol
CAS :<p>2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.</p>Formule :C7H6F2O2Degré de pureté :Min. 95%Masse moléculaire :160.12 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 pageFormule :C18H29N3O3Degré de pureté :Min. 95%Masse moléculaire :335.44 g/mol2-Methoxyethyl acetoacetate
CAS :<p>2-Methoxyethyl acetoacetate is used as a raw material for coatings. It has been shown to be an effective calcium antagonist in the treatment of leukemia and other cancers. 2-Methoxyethyl acetoacetate has also been shown to inhibit the growth of HL-60 cells when it is incubated with these cells in the presence of hydrochloric acid, malonic acid, and quinoline derivatives. The reaction produces chlorine gas, which is toxic to cells.</p>Formule :C7H12O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :160.17 g/mol5-Fluoro-2-methoxyphenylacetone
CAS :<p>5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8</p>Formule :C10H11FO2Couleur et forme :PowderMasse moléculaire :182.19 g/mol3-Methoxybenzyl chloride
CAS :<p>3-Methoxybenzyl chloride is a polymer conjugate that has the chemical formula C6H5CH2ClO. It reacts with hydroxy groups to form ester bonds. The compound was synthesized by reacting 3-methoxybenzyl chloride with hydrochloric acid in vitro, and the resulting product was found to have antimicrobial properties. In vivo studies have shown that this compound binds to receptors in rat striatal tissue. 3-Methoxybenzyl chloride also showed fluorescence properties when exposed to ultraviolet light and can be used for molecular modeling. Titration calorimetry has been used to study the thermal stability of this polymer conjugate.</p>Formule :C8H9ClODegré de pureté :Min. 95%Masse moléculaire :156.61 g/mol3-(4-Methoxybenzoyl)acrylic acid
CAS :<p>Please enquire for more information about 3-(4-Methoxybenzoyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.19 g/mol(2-(2-Methoxyethoxy)ethoxy)acetic acid
CAS :<p>2-(2-Methoxyethoxy)ethoxy)acetic acid (MEAA) is a cell stabilizer that can be used in the treatment of cancer, diabetes, and other diseases. MEAA has been shown to inhibit the growth of cells by binding to and stabilizing the cytoskeleton through inhibition of protein synthesis. It also prevents the activation of pro-inflammatory cytokines and reactive oxygen species. MEAA's magnetic resonance spectroscopy properties have been studied in detail and it has been shown to bind well with silver ions. MEAA has also been shown to have high cytotoxicity when combined with laser ablation therapy.</p>Formule :C7H14O5Degré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :178.18 g/molo-Ethoxybenzoyl chloride
CAS :<p>O-Ethoxybenzoyl chloride is a pesticide that belongs to the group of sildenafil. It inhibits the activity of prolyl endopeptidase, an enzyme that degrades the peptide hormone vasoactive intestinal polypeptide (VIP). This inhibition prevents degradation of VIP, which is important for the regulation of blood vessel tone. The compound has been shown to be effective against Sclerotinia sclerotiorum and Claviceps purpurea. O-Ethoxybenzoyl chloride has been shown to have a high level of tolerance in plants and animals. It also has been found to be safe for humans with its low toxicity levels and low acute toxicity. It is not classified as hazardous by the World Health Organization (WHO).</p>Formule :C9H9ClO2Degré de pureté :Min. 95%Masse moléculaire :184.62 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS :<p>Intermediate in the synthesis of lenvatinib</p>Formule :C11H9ClN2O2Degré de pureté :Min. 95%Masse moléculaire :236.65 g/molFmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1-Methylethyl N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinoyl)-L-alaninate
CAS :<p>Tenofovir is a nucleoside analog reverse transcriptase inhibitor that binds to the RNA-dependent polymerase. This compound is used in combination with other antiviral agents for the treatment of HIV-1 infection and for prophylaxis against HIV-1 infection. Tenofovir has been shown to be effective against infections caused by strains of HIV-1, such as the drug resistant virus. Tenofovir is absorbed rapidly after oral administration, with a bioavailability of over 80%. The prodrug fumarate is hydrolyzed to tenofovir in vivo and this conversion occurs more efficiently in acidic conditions. Alafenamide, a prodrug of tenofovir, has been approved by the FDA as an alternative to tenofovir disoproxil fumarate (TDF) for the treatment of HIV-1 infection. Alafenamide is an acyclic nucleoside phosphonate that inhibits viral replication by inhibiting reverse</p>Formule :C46H62N12O14P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,069 g/mol
