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.
40941 produits trouvés pour "Éthers"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-Methoxy retinoic acid
CAS :Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H30O3Degré de pureté :Min. 95%Masse moléculaire :330.46 g/mol6-Benzyloxy-5-methoxyindole-2-carboxylic acid
CAS :Please enquire for more information about 6-Benzyloxy-5-methoxyindole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO4Degré de pureté :Min. 95%Masse moléculaire :297.31 g/mol1-(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/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H22ClNO2SDegré de pureté :Min. 95%Masse moléculaire :291.84 g/molN-Benzyl-4-carboethoxypiperidine
CAS :N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.
Formule :C15H21NO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :247.33 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS :Produit contrôléPlease enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H14N4O3Degré de pureté :Min. 95%Masse moléculaire :286.29 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/molMethoxypropoxypropanol
CAS :Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formule :C7H16O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :148.2 g/mol2-Ethoxyphenylboronic acid
CAS :Ethoxyphenylboronic acid is a triazine compound which inhibits inflammation by inhibiting the kinase that catalyzes the phosphorylation of arachidonic acid. It also inhibits lipid kinase, which is involved in the metabolism of lipids, and it has been shown to inhibit cancer cell growth through hydrogen bond interactions with DNA. Ethoxyphenylboronic acid has been shown to have anti-inflammatory properties and may be useful for the treatment of inflammatory diseases such as arthritis. The compound can also inhibit hydrogen peroxide-induced oxidative damage in cells, due to its ability to release intracellular glutathione.Formule :C8H11BO3Degré de pureté :Min. 95%Masse moléculaire :165.98 g/mol5-Bromo-3-methoxybenzaldehyde
CAS :5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.Formule :C8H7BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.04 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS :Produit contrôlé(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.Formule :C10H16N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.31 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS :Produit contrôléPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.77 g/molTrimethylolpropane ethoxylate - average Mn ~170
CAS :Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~170 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Degré de pureté :Min. 95%5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS :Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H13N3ODegré de pureté :Min. 95%Masse moléculaire :203.24 g/molMethyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS :Produit contrôléPlease enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H15NO5Degré de pureté :Min. 95%Masse moléculaire :277.27 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS :Produit contrôléPlease enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H15NO2Degré de pureté :Min. 95%Masse moléculaire :265.31 g/mol5-Ethoxy-2-mercaptobenzimidazole
CAS :5-Ethoxy-2-mercaptobenzimidazole is a corrosion inhibitor that has been shown to inhibit the growth of cancer cells by causing them to undergo apoptotic cell death. It also has a protective effect on nerve cells, as evidenced by its ability to prevent the neurotoxic effects of hydrochloric acid. 5-Ethoxy-2-mercaptobenzimidazole is synthesized from 2-(2'-hydroxyethoxy)benzaldehyde and ethyl chloroformate in the presence of sodium chloride and hydrochloric acid. It is then converted into 5-ethoxy-2-mercaptobenzimidazole with sodium hydroxide.Formule :C9H10N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.25 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS :Produit contrôlé2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.
Formule :C12H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :245.75 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-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS :4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Formule :C9H14N2O3SDegré de pureté :Min. 95%Masse moléculaire :230.29 g/mol
![1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM155764.webp&w=3840&q=75)
![7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM168534.webp&w=3840&q=75)
![1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD112280.webp&w=3840&q=75)
