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.
40906 produits trouvés pour "Éthers"
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10-Methoxy iminostilbene
CAS :10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.Formule :C15H13NODegré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :223.27 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS :(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.Formule :C10H8ClF3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :252.62 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS :Produit contrôléPlease enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H20N2O2HClDegré de pureté :Min. 95%Masse moléculaire :272.77 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléPlease enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17Br2NO4Degré de pureté :Min. 95%Masse moléculaire :459.13 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS :Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14NOClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/molTriethoxy(propyl)silane
CAS :Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.Formule :C9H22O3SiDegré de pureté :Min. 95%Masse moléculaire :206.35 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS :2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light
Formule :C14H11NOSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :241.31 g/mol2-Methoxy-4-methylbenzenethiol
CAS :Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H10OSDegré de pureté :Min. 95%Masse moléculaire :154.23 g/mol(4-Ethoxyphenyl)boronic acid
CAS :4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.Formule :C8H11BO3Degré de pureté :Min. 95%Masse moléculaire :165.98 g/mol2-Methoxyethanamine
CAS :2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.
Formule :C3H9NODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow Clear LiquidMasse moléculaire :75.11 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS :Produit contrôléPlease enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H17NO3Degré de pureté :Min. 95%Masse moléculaire :247.29 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléPlease enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H19NO4Degré de pureté :Min. 95%Masse moléculaire :301.34 g/molMethyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13NO3Degré de pureté :Min. 95%Masse moléculaire :219.24 g/mol(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
CAS :(S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a crystallization inhibitor. It can be used in the treatment of osteoporosis and to prevent the calcification of prostate tissue. (S)-(-)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide has been shown to inhibit nucleation and crystal growth by adsorbing to the surfaces of nuclei and inhibiting inhibitor molecules from diffusing into the nucleus. This compound also inhibits the crystallization process by binding to one molecule of phosphate on each phosphate site on a crystal surface. The result is that there are fewer sites available for other molecules to bind, preventing crystal growth.Formule :C12H17O5PDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :272.23 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS :4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Degré de pureté :Min. 95%Masse moléculaire :250.72 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS :6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFormule :C11H11NO2Degré de pureté :Min. 95%Masse moléculaire :189.21 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS :4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.Formule :C10H12O4Degré de pureté :Min. 95%Masse moléculaire :196.2 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS :Please enquire for more information about 4-(Diphenylmethoxy)piperidinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1-(4-Ethoxyphenyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18N2ODegré de pureté :Min. 95%Masse moléculaire :206.28 g/molMethyl 3-methoxypicolinate
CAS :Please enquire for more information about Methyl 3-methoxypicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS :Produit contrôléN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Formule :C17H18BrNO4Degré de pureté :Min. 95%Masse moléculaire :380.23 g/mol3,4-Dimethoxythiophenol
CAS :3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Formule :C8H10O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :170.23 g/mol2,5-Dimethoxy-4-nitroaniline
CAS :Produit contrôléPlease enquire for more information about 2,5-Dimethoxy-4-nitroaniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10N2O4Degré de pureté :Min. 95%Masse moléculaire :198.18 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS :Please enquire for more information about 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H10N2O2Degré de pureté :Min. 95%Masse moléculaire :190.2 g/mol8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS :Produit contrôlé8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.Formule :C12H18N4O3Degré de pureté :Min. 95%Masse moléculaire :266.3 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS :Silyl protecting group for alcohols; reagent for introducing protected C atom
Formule :C6H15ClOSiDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.72 g/mol1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Please enquire for more information about 1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO5Degré de pureté :Min. 95%Masse moléculaire :263.25 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS :Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5ClF3NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :211.57 g/molEthyl 2-(ethoxymethylene)-3-oxobutanoate
CAS :Ethyl 2-(ethoxymethylene)-3-oxobutanoate is an industrial chemical that is used as a precursor to acetoacetate. It is produced by the condensation of formaldehyde and ethyl acetoacetate, which yields two molecules of ethyl 2-(ethoxymethylene)-3-oxobutanoate. This reaction can be performed in three steps, with the first step involving the addition of formaldehyde and hydrazine to acetoacetate. The second step involves heating the reaction mixture until it boils, followed by cooling and filtering. The third step requires refluxing for six hours before distilling off the liquid. Ethyl 2-(ethoxymethylene)-3-oxobutanoate can also be synthesized from orthoformic acid and ethyl acetoacetate in an experiment that produces 1 mole of product for every mole of starting material.Formule :C9H14O4Degré de pureté :Min. 95%Masse moléculaire :186.21 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H17ClN2ODegré de pureté :Min. 95%Masse moléculaire :240.73 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :233.69 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H21N3O3Degré de pureté :Min. 95%Masse moléculaire :303.36 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.Degré de pureté :Min. 95%1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS :Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.Formule :C25H24N4O5Degré de pureté :Min. 95%Masse moléculaire :460.48 g/molMethoxyacetonitrile
CAS :Methoxyacetonitrile is a chemical that is used in the manufacture of acrylate polymers. Acrylate polymers are used in animal health, such as plastics for veterinary use and as a coating on animal feed. Methoxyacetonitrile can be used to create a cationic polymerization reaction with an organic solution. The resulting polymer film has been shown to have good chemical stability. Productivity depends on the temperature and size of the particles, which can be controlled with an electric field or by changing the concentration of reactants. Methoxyacetonitrile may also be used as a dietary supplement because it has been shown to provide relief from chronic coughs.Formule :C3H5NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :71.08 g/mol2-Methoxybenzenesulphonyl chloride
CAS :2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.Formule :C7H7ClO3SDegré de pureté :Min. 97%Couleur et forme :PowderMasse moléculaire :206.65 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS :4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.
Formule :C7H6BF3O3Degré de pureté :Min. 95%Masse moléculaire :205.93 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS :1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFormule :C18H22O6Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :334.36 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H19NO4Degré de pureté :Min. 95%Masse moléculaire :277.32 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS :This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).Formule :C16H16O4Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS :(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formule :C20H23NO5Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :357.4 g/mol3-(Difluoromethoxy)benzaldehyde
CAS :Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H6F2O2Degré de pureté :Min. 95%Masse moléculaire :172.13 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS :Produit contrôléPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H19NO3Degré de pureté :Min. 95%Masse moléculaire :261.32 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS :Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H15NO3Degré de pureté :Min. 95%Masse moléculaire :233.26 g/molN-Methoxy-N-methylacetamide
CAS :N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.Formule :C4H9NO2Degré de pureté :Min. 95%Masse moléculaire :103.12 g/mol1-(2-Methoxybenzyl)piperazine
CAS :Produit contrôlé1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.Formule :C12H18N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.28 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS :Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H15ClO3Degré de pureté :Min. 95%Couleur et forme :Clear, colourless liquid.Masse moléculaire :194.66 g/mol6-Methoxypyridine-2-boronic acid
CAS :6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.Formule :C6H8BNO3Degré de pureté :Min. 95%Masse moléculaire :152.94 g/mol2-Methoxypyrimidine-5-boronic acid
CAS :Please enquire for more information about 2-Methoxypyrimidine-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H7BN2O3Degré de pureté :Min. 95%Masse moléculaire :153.93 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2O2Degré de pureté :Min. 95%Masse moléculaire :300.74 g/mol
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