
Cétones
Les cétones sont des composés organiques caractérisés par la présence d'un groupe carbonyle (C=O) lié à deux atomes de carbone. Ces composés sont très polyvalents et jouent un rôle crucial dans diverses réactions chimiques, notamment l'oxydation, la réduction et la condensation. Les cétones sont des intermédiaires essentiels dans la synthèse de produits pharmaceutiques, de parfums et de polymères. Chez CymitQuimica, nous proposons une large gamme de cétones de haute qualité pour soutenir vos applications de recherche et industrielles.
18868 produits trouvés pour "Cétones"
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(4-Carboxyphenyl)acetone
CAS :<p>Carboxyphenylacetone is a polymer drug that has been shown to have antimicrobial activity against P. aeruginosa, with the mechanism of action being the inhibition of DNA synthesis and protein synthesis. Carboxyphenylacetone also has anticancer properties, inhibiting human colon carcinoma cells by causing cell death and inhibiting proliferation. It has been shown to be an effective photoelectron scavenger and can be used for optical imaging studies. The conjugates are stable in acidic conditions and may be useful for treating infectious diseases such as HIV-1.</p>Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol4-Phenyl-2-butanone
CAS :<p>4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.</p>Formule :C10H12ODegré de pureté :Min. 97.5 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :148.2 g/mol5β-Pregnan-3α-ol-20-one
CAS :Produit contrôlé<p>5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.</p>Formule :C21H34O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :318.49 g/mol3-Chlorochromen-2-one
CAS :<p>3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.</p>Formule :C9H5ClO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :180.59 g/mol2-Fluoro-4-methoxyphenylacetone
CAS :<p>2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.</p>Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS :Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-Chloro-5-morpholin-4-ylpyridazin-3(2H)-one
CAS :Please enquire for more information about 4-Chloro-5-morpholin-4-ylpyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H10ClN3O2Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :215.64 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS :<p>Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%4-Hydroxy-3-methoxyphenylacetone
CAS :<p>4-Hydroxy-3-methoxyphenylacetone is a natural compound that is found in lignin and has been studied as a potential treatment for congestive heart failure. The compound has been shown to inhibit the activity of enzymes involved in the transfer reactions of bacterial cells. It also reduces the production of acetate, which is used by bacteria for growth. 4-Hydroxy-3-methoxyphenylacetone has been found to be nontoxic to mice at doses up to 10 g/kg. This study also showed that 4-hydroxy-3-methoxyphenylacetone had no effect on enzyme activities in rat liver mitochondria or rat brain synaptosomes.</p>Formule :C10H12O3Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :180.2 g/mol2-Methylphenylacetone
CAS :<p>2-Methylphenylacetone (2MP) is a cocatalyst that is used in cross-coupling reactions. It has been shown to be an effective methyl donor and titanium oxide activator. 2MP is also used in the dehydrogenative coupling of acetone and toluene, which leads to the formation of aliphatic products with nature and mechanisms of reactivity similar to those observed in benzene.</p>Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :148.2 g/mol1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one
CAS :<p>Phenylmethyl (PM) is a drug that belongs to the class of phenylmethanesulfonamides. It is used in the treatment of diarrhea, specifically in cases where there are no other suitable anti-diarrheal drugs available. The active form of PM is 1-(3-chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one (PCP). This drug inhibits bacterial growth by binding to the 50S ribosomal subunit and inhibiting protein synthesis. PCP has been shown to have a narrow spectrum of activity against most enteric bacteria and some protozoa. The drug is poorly absorbed from the gastrointestinal tract and does not cross the blood–brain barrier, which limits its use for systemic infections.</p>Formule :C10H11ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.66 g/molClobetasol Propionate - Impurity B
CAS :Produit contrôlé(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Formule :C22H26ClFO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.89 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS :<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formule :C15H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.75 g/mol(4-Bromophenyl)cyclopropylmethanone
CAS :<p>(4-Bromophenyl)cyclopropylmethanone is a cyclopropane derivative that can be synthesized from 4-bromobenzaldehyde and cyclopropylmagnesium bromide. It is an important precursor to fluoroquinolones in the pharmaceutical industry, as well as to other derivatives used in the synthesis of antihistamines and antimalarial drugs. This compound has been shown to have biomolecular mediated intramolecular cyclopropane ring formation and pentacyclic cyclopropane ring formation.</p>Formule :C10H9BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :225.09 g/mol3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one
CAS :Please enquire for more information about 3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS :Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%5-Fluorodihydropyrimidine-2,4-dione
CAS :<p>5-Fluorodihydropyrimidine-2,4-dione is a drug that inhibits the activity of certain enzymes. It has been shown to inhibit the activity of dehydrogenase in human serum and liver cells. This drug has also been shown to be successful in treating autoimmune diseases. 5-Fluorodihydropyrimidine-2,4-dione is an oral prodrug which is converted into its active form by esterases in the gastrointestinal tract. The enzyme inhibitors are used to increase the bioavailability of the drug. This conversion process can be monitored using urine samples or blood sampling.</p>Formule :C4H5FN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.09 g/mol(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
CAS :<p>(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>></p>Formule :C12H15F3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :248.24 g/mol4-Hydroxycyclohexanone
CAS :<p>4-Hydroxycyclohexanone is a reactive compound that contains a hydroxy group and a hydroxyl group. It reacts with various substances, including hydrogen bond, to form new compounds. 4-Hydroxycyclohexanone is used in the industrial production of other chemicals, such as cyclohexanone. The reactivity of 4-hydroxycyclohexanone can be determined by its nmr spectra. The deshielding effect of the hydroxyl group causes an upfield shift in the nmr spectrum. In addition, 4-hydroxycyclohexanone reacts with hydrochloric acid to form an ester and water. The reaction mechanism for this process is nucleophilic attack by the hydroxyl group on the carbonyl carbon atom in hydroxycyclohexanone.</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :114.15 g/mol5-Methylcyclohexane-1,3-dione
CAS :<p>5-Methylcyclohexane-1,3-dione is a dione that is synthesized by the reaction of glyoxal with α-pinene. It has two functional groups and three chiral centers. This compound can be activated by azides and undergoes alkylation reactions with aldehydes to form pinonic acid derivatives. 5-Methylcyclohexane-1,3-dione also undergoes thermal isomerization to form azides and dioxime derivatives.</p>Formule :C7H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.15 g/mol2-Amino-6-formylpteridin-4-one
CAS :<p>2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.</p>Formule :C7H5N5O2Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :191.15 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS :4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Formule :C10H16Cl2N2ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :251.15 g/mol1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone
CAS :Degré de pureté :95%Masse moléculaire :283.0446-Amino-7-bromo-2,3-dihydro-1H-inden-1-one
CAS :Formule :C9H8BrNODegré de pureté :98%Couleur et forme :No data available.Masse moléculaire :226.0735-Oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :190.1979983-(2,4-Difluorophenyl)-3-oxo-propionic acid ethyl ester
CAS :Formule :C11H10F2O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :228.1954-(Dimethylamino)butan-2-one
CAS :Formule :C6H13NODegré de pureté :95%Couleur et forme :ClearMasse moléculaire :115.176Ethyl 2-oxocyclohexanecarboxylate
CAS :Formule :C9H14O3Degré de pureté :95%Couleur et forme :ClearMasse moléculaire :170.208Ethyl 1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
CAS :Formule :C13H14O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :218.2521-(5-Methylfuran-2-yl)ethanone
CAS :Formule :C7H8O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :124.139Fmoc-1-amino-4-oxo-cyclohexane carboxylic acid
CAS :Formule :C22H21NO5Degré de pureté :95%Masse moléculaire :379.4123-Oxo-1-cyclohexanecarboxylic acid
CAS :Formule :C7H10O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :142.1542-Methyl-3,4-dihydronaphthalen-1(2H)-one
CAS :Formule :C11H12ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :160.2161-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid
CAS :Formule :C10H15NO5Degré de pureté :97%Couleur et forme :Solid, Grey powderMasse moléculaire :229.2321-(6-Fluoropyridin-3-yl)ethanone
CAS :Formule :C7H6FNODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :139.1292-Bromo-1-(4-chloro-phenyl)-propan-1-one
CAS :Formule :C9H8BrClODegré de pureté :95%Masse moléculaire :247.52Piperidin-3-one hydrochloride
CAS :Formule :C5H10ClNODegré de pureté :96%Couleur et forme :SolidMasse moléculaire :135.593-(2-Fluoro-phenyl)-3-oxo-propionic acid methylester
CAS :Formule :C10H9FO3Degré de pureté :96%Couleur et forme :Liquid, ClearMasse moléculaire :196.177Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate
CAS :Formule :C12H14O4Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :222.241-(4-Bromophenyl)-2-methylpropan-1-one
CAS :Formule :C10H11BrODegré de pureté :97%Masse moléculaire :227.101(R)-3-Oxocyclopentanecarboxylic acid
CAS :Formule :C6H8O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :128.1274,4-Dihydroxy benzophenone
CAS :Formule :C13H10O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :214.221-(2-Chloro-3-fluorophenyl)ethanone
CAS :Formule :C8H6ClFODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :172.58

