
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.
18867 produits trouvés pour "Cétones"
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(1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone
CAS :Produit contrôlé<p>Please enquire for more information about (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.24 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS :<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formule :C20H24N2O3S·HClDegré de pureté :Min. 95%Masse moléculaire :408.94 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS :Produit contrôlé<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS :<p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS :<p>Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H17NO3SDegré de pureté :Min. 95%Masse moléculaire :315.39 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS :Produit contrôlé<p>Please 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</p>Formule :C15H19NO4Degré de pureté :Min. 95%Masse moléculaire :277.32 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Degré de pureté :Min. 95%2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôlé<p>Please enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H14ClNODegré de pureté :Min. 95%Masse moléculaire :235.71 g/molAcetoxymethyl vinyl ketone
CAS :<p>Acetoxymethyl vinyl ketone is a peroxide used in the production of polyolefins and other plastics. It can be prepared by the addition of acetyl chloride to vinyl alcohol, followed by hydrolysis. Acetoxymethyl vinyl ketone is an isomeric compound that can be produced from recycled materials and does not require additional energy. The process releases only small amounts of peroxide and no aldehydes or carbonyls. Acetoxymethyl vinyl ketone also has radiation-reactive properties, which can be used to produce active methylene groups for use in monomers.</p>Formule :C6H8O3Degré de pureté :Min. 95%Masse moléculaire :128.13 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8FN3ODegré de pureté :Min. 95%Masse moléculaire :193.18 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS :Produit contrôlé9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formule :C22H29FO4Degré de pureté :Min. 95%Masse moléculaire :376.46 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS :Produit contrôléPlease enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H15BrN2ODegré de pureté :Min. 95%Masse moléculaire :283.16 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS :Produit contrôlé<p>Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.24 g/mol1-Isobutyrylpiperidin-4-one
CAS :Produit contrôlé<p>Please enquire for more information about 1-Isobutyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/mol8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS :Produit contrôlé<p>Please enquire for more information about 8a,13a,14b-Estra-4,9-diene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H22O2Degré de pureté :Min. 95%Masse moléculaire :270.37 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :284.74 g/molXylyldibutylbenzofuranone
CAS :<p>Xylyldibutylbenzofuranone is a stabilizer that is added to plastics to prevent the polymer from splitting into its constituent monomers. It has been shown to be an effective antioxidant, inhibiting the oxidation of polyvinyl chloride and polyethylene terephthalate plastics. Xylyldibutylbenzofuranone can be used in combination with phosphites, which form stable compounds with the stabilizer. These compounds are not allergenic or damaging to health, but may cause allergic reactions in sensitive individuals. The analytical method for determining the content of xylyldibutylbenzofuranone in a plastic material is based on its carboxylate group and functional groups. Xylyldibutylbenzofuranone does not damage the environment and has been shown to have antioxidant effects against ozone-induced oxidation of polystyrene.</p>Formule :C24H30O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :350.49 g/mol(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS :<p>Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.</p>Formule :C29H37N5O3Degré de pureté :Min. 95%Masse moléculaire :503.64 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS :<p>Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 g/mol1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS :<p>Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS :<p>1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.</p>Formule :C9H7ClO2Degré de pureté :Min. 95%Masse moléculaire :182.6 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS :<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>Formule :C5H5BrN2O2Degré de pureté :Min. 95%Masse moléculaire :205.01 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS :Produit contrôlé<p>3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.</p>Formule :C14H10N2O2Degré de pureté :Min. 95%Masse moléculaire :238.24 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS :Produit contrôléPlease enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H16BrNODegré de pureté :Min. 95%Masse moléculaire :294.19 g/mol1,3-Dioxan-2-one
CAS :<p>1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.</p>Formule :C4H6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :102.09 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS :<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS :Produit contrôlé<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H13N3O3Degré de pureté :Min. 95%Masse moléculaire :235.24 g/mol(4-Fluorophenyl)acetone
CAS :Produit contrôlé<p>4-Fluorophenylacetone is a phenylacetic acid derivative that inhibits the 5-HT2 receptors. It has been shown to have inhibitory activities against dopamine and serotonin by acting as an agonist at the receptor. 4-Fluorophenylacetone also binds to nucleophilic sites on proteins, which may lead to inhibition of protein synthesis. This product has been used in molecular modeling studies and has been shown to be an amine with a phosphate group that can form a stable bond with other molecules. Brevibacterium sp. strain P7 was used as a model system for this study and it was found that 4-fluorophenylacetone inhibited the growth of this bacterium by binding to the enzyme RNA polymerase, preventing transcription and replication.</p>Formule :C9H9FODegré de pureté :Min. 95%Masse moléculaire :152.17 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS :<p>Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9ClO4Degré de pureté :Min. 95%Masse moléculaire :240.64 g/mol1-Phenyl-4-hexyn-3-one
CAS :<p>Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12ODegré de pureté :Min. 95%Masse moléculaire :172.22 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS :<p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>Degré de pureté :95%Nmr2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS :Produit contrôléPlease enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H12ClNODegré de pureté :Min. 95%Masse moléculaire :221.68 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS :<p>Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H7NO2S•HClDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS :Produit contrôlé<p>Please enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H14ClFN2ODegré de pureté :Min. 95%Masse moléculaire :256.7 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS :<p>Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H12O3Degré de pureté :90%MinMasse moléculaire :276.29 g/mol(17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one
CAS :Produit contrôléPlease enquire for more information about (17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H30O4Degré de pureté :Min. 95%Masse moléculaire :394.5 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS :Produit contrôlé<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Formule :C27H37ClO6Degré de pureté :Min. 95%Masse moléculaire :493.03 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS :Produit contrôlé<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :362.83 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS :Produit contrôlé<p>Please enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS :Produit contrôlé<p>Please enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H17N3O3Degré de pureté :Min. 95%Masse moléculaire :299.32 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS :Produit contrôlé<p>Please enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H28O2Degré de pureté :Min. 95%Masse moléculaire :276.41 g/mol5-Hydroxyquinolin-2(1H)-one
CAS :<p>5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.</p>Formule :C9H7NO2Degré de pureté :Min. 95%Masse moléculaire :161.16 g/mol1-Phenylimidazolidin-2-one
CAS :<p>1-Phenylimidazolidin-2-one is a tyrosine kinase inhibitor that belongs to the class of receptor tyrosine kinase inhibitors. It is used in the treatment of hypertension and has been shown to reduce levels of dopamine in the brain. 1-Phenylimidazolidin-2-one binds to tyrosine kinases and blocks their activity, which prevents phosphorylation of proteins involved in neurotransmitter synthesis. This agent also has neuroleptic effects, which may be due to its ability to inhibit dopaminergic receptors.</p>Formule :C9H10N2ODegré de pureté :Min. 95%Masse moléculaire :162.19 g/mol4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one
CAS :Produit contrôlé<p>4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one is a chromene derivative. It has been shown to suppress the production of inflammatory cytokines such as tumor necrosis factor and interleukin 4 in vitro. 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one also inhibits the activity of protein phosphatase 1 (PP1) and PP2B, which are enzymes that regulate the activity of other proteins by dephosphorylating them. The compound also suppresses the production of cytokines in wild type mice by inhibiting macrophages from releasing proinflammatory cytokines. Microglia cells are also suppressed from producing inflammatory mediators. These properties make 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one an attractive</p>Degré de pureté :Min. 95%1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
CAS :<p>1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone (CID) is a hydroxylated fatty acid that is used as an antimicrobial agent. CID has been shown to be effective against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa, but not against Gram positive bacteria such as Staphylococcus aureus. The optimum concentration of CID for the inhibition of bacterial growth was determined by analyzing different concentrations of the compound in vitro. A model system was developed to investigate the effect of matrix components on the solubility of CID. LCMS/MS analysis was performed to measure the concentration of CID in wastewater samples. Climbazole, glycol ethers, and experimental solubility data were also collected and analyzed for this study</p>Formule :C15H17ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.76 g/molCyclobutanone - stabilise 0.01 % BHT
CAS :<p>Cyclobutanone is a chemical compound that is used as a model system for studying the oxidation of organic compounds. Cyclobutanone can be synthesized by the reaction of trifluoroacetic acid with cyclohexanone, which in turn can be produced from the hydrogenation of acetone or by dehydration of propionaldehyde. This chemical has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Streptococcus pneumoniae. It is also effective against other bacterial strains, such as Escherichia coli, Salmonella typhi, and Pseudomonas aeruginosa. Cyclobutanone inhibits the metabolism of glucose in cells by blocking the enzyme hexokinase and preventing glycolysis from occurring, leading to an accumulation of lactic acid in blood and urine. This effect on glucose metabolism may contribute to some autoimmune diseases, such as type 1 diabetes mellitus and celiac disease. The structure of cycl</p>Formule :C4H6ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :70.09 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS :Produit contrôléPlease enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H30BrFO5Degré de pureté :Min. 95%Masse moléculaire :497.39 g/molPregna-1,4,9(11),16-tetraene-3,20-dione
CAS :Produit contrôlé<p>Pregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.</p>Formule :C21H24O2Degré de pureté :Min. 95%Masse moléculaire :308.41 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS :5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Degré de pureté :Min. 95%17,20,21-Trihydroxy-4-pregnen-3-one
CAS :Produit contrôlé<p>17,20,21-Trihydroxy-4-pregnen-3-one is a potent steroidal hormone that is a natural metabolite of the female sex hormone progesterone. It has been shown to have an inhibitory effect on ovarian follicles and ovary in vivo. 17,20,21-Trihydroxy-4-pregnen-3-one inhibits protein synthesis by specifically binding to the ribosomal subunits in the cell nucleus. This hormone also has a stimulatory effect on growth factor production and causes increased levels of IGF-I.</p>Formule :C21H32O4Degré de pureté :Min. 95%Masse moléculaire :348.48 g/mol
