
Ketones
Ketones are organic compounds characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. These compounds are highly versatile and play a crucial role in various chemical reactions, including oxidation, reduction, and condensation. Ketones are essential intermediates in the synthesis of pharmaceuticals, fragrances, and polymers. At CymitQuimica, we provide a wide range of high-quality ketones to support your research and industrial applications.
Found 18809 products of "Ketones"
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2-Hydroxy-1-(1H-indol-3-yl)ethanone
CAS:Controlled ProductFormula:C10H9NO2Color and Shape:NeatMolecular weight:175.1843-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanone
CAS:Controlled ProductFormula:C10H20O2SiColor and Shape:NeatMolecular weight:200.354,4-Dimethyl-1,3-cyclohexanedione
CAS:Controlled Product<p>Applications 4,4-Dimethyl-1,3-cyclohexanedione (cas# 562-46-9) is a useful research chemical.<br></p>Formula:C8H12O2Color and Shape:NeatMolecular weight:140.171,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]
CAS:Controlled Product<p>Applications 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] is the intermediate in the synthesis of C8-BTBT (C015010), which is a soluble organic semicoductor used in solution-processed organic field-effect transistors.<br>References Ebata, H., et al.: J. Am. Chem. Soc., 129, 15732 (2007); Izawa, T., et al.: Adv. Mat., 20, 3388 (2008)<br></p>Formula:C30H36O2S2Color and Shape:NeatMolecular weight:492.7361,2-Cycloheptanedione
CAS:Controlled Product<p>Applications 1,2-Cycloheptanedione is a reagent in the synthesis of 3,3’-Polymethylene-2,2’-bibenzo[b]-1,10-phenanthrolines.<br>References Rahman, A. F. M., et al.: Heterocycles, 75, 871-877 (2008)<br></p>Formula:C7H10O2Color and Shape:NeatMolecular weight:126.151-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone
CAS:Controlled Product<p>Applications 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone (cas# 128837-25-2) is a compound useful in organic synthesis.<br></p>Formula:C14H20O6Color and Shape:NeatMolecular weight:284.303-Isochromanone
CAS:Controlled Product<p>Applications 3-Isochromanone can be used to prepare an organic catalyst.<br>References Wu, G., et.al.: Faming Zhuanli Shenqing, 31, (2021);<br></p>Formula:C9H8O2Color and Shape:NeatMolecular weight:148.164-Phenylcyclohexanone
CAS:Controlled Product<p>Applications 4-Phenylcyclohexanone is used in the synthesis of CCR2 antagonists for the treatment of rheumatoid arthritis, atherosclerosis and other disease states. Also used in the preparation of coumarins via dehydrogenation and Heck coupling reactions.<br>References Subasinghe, N. et al.: Bioorg. Med. Chem. Lett., 23, 1063 (2013); Kim, D. et al.: Chem. Comm., 49, 4021 (2013);<br></p>Formula:C12H14OColor and Shape:NeatMolecular weight:174.24Trifluoromethyl Cyclopropyl Ketone (90%)
CAS:Controlled ProductFormula:C5H5F3OColor and Shape:NeatMolecular weight:138.0886-Bromo-2,3-dihydro-1λ6-benzothiophene-1,1-dione
CAS:Controlled ProductFormula:C8H7BrO2SColor and Shape:NeatMolecular weight:247.1092-Cyclopentylcyclopentanone
CAS:Controlled Product<p>Applications 2-Cyclopentylcyclopentanone (cas# 4884-24-6) is a useful research chemical.<br></p>Formula:C10H16OColor and Shape:NeatMolecular weight:152.235-(2-Hydroxyethyl)-3(2H)-benzofuranone
CAS:Controlled ProductFormula:C10H10O3Color and Shape:NeatMolecular weight:178.1851-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS:Controlled ProductFormula:C10H11NO3Color and Shape:NeatMolecular weight:193.1991-(2-Hydroxy-4,6-dimethylphenyl)-ethanone
CAS:Controlled Product<p>Applications 1-(2-Hydroxy-4,6-dimethylphenyl)-ethanone was investigated for its properties as an antibacterial agent and urease inhibitory effects.<br>References Ngan, L.T., et al.: J. Agri. Chem., 60, 9062 (2012); Chermenskaya, T.D., et al.: Industrial. Crops. Prod., 36, 122 (2012);<br></p>Formula:C10H12O4Color and Shape:NeatMolecular weight:196.2(E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime
CAS:Controlled Product<p>Applications (E)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime is an isomer of N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine a reagent used in the preparation of Zileuton, an anti-asthmatic drug.<br>References Guinchard, X. et al.: J. Org. Chem., 73, 2028 (2008)<br></p>Formula:C10H9NOSColor and Shape:NeatMolecular weight:191.251,8-Dioxacyclotetradecane-2,9-dione
CAS:Controlled Product<p>Applications 1,8-Dioxacyclotetradecane-2,9-dione, can be used in synthetic preparation of lipase-catalyzed ring-opening polymerization of molecularly pure cyclic oligomers for use in synthesis and chemical recycling of aliphatic polyesters.<br>References Kondo, A., et al.: Macromolecular Bioscience, Vol. 8, Iss. 6, P: 533-539 (2008):<br></p>Formula:C12H20O4Color and Shape:NeatMolecular weight:228.28510-Hydroxy-2-decanone
CAS:Controlled Product<p>Applications 10-Hydroxy-2-decanone is an intermediate used in the synthesis of Monooxoisodecyl Phthalate (M547915), which is a derivative of Monoisodecyl Phthalate (M547905) which activates mouse and human Peroxisome Proliferator-Activated Receptors (PPARs).<br>References Bisset, K. M., et al.: Neurochem. Internatio., 59 (5), 706 (2011); Bility, M. T., et al.: Toxico. Sci., 82 (1), 170 (2004)<br></p>Formula:C10H20O2Color and Shape:NeatMolecular weight:172.26(2E)-2-Hexylidenecyclopentanone
CAS:Controlled Product<p>Applications (2E)-2-Hexylidenecyclopentanone, is a compound that is found in fragrance.<br>References Scognamiglio, J., et al.: Food Chem. Tox., 3, S577 (2012)<br></p>Formula:C11H18OColor and Shape:NeatMolecular weight:166.261-(3-Hydroxyphenyl)-1-propanone
CAS:Controlled Product<p>Applications 1-(3-Hydroxyphenyl)-1-propanone is a reactant used to synthesize tricyclic fused pyridines, a family of alkaloids with antimalarial activity.<br>References Zheng, L., et al.: J. Org. Chem., 81, 8911-8919 (2016)<br></p>Formula:C9H10O2Color and Shape:NeatMolecular weight:150.1742-Isobutyrylcyclohexanone
CAS:Controlled Product<p>Applications 2-Isobutyrylcyclohexanone (cas# 39207-65-3) is a useful research chemical.<br></p>Formula:C10H16O2Color and Shape:NeatMolecular weight:168.23Spiro[5.5]undecane-2,4-dione
CAS:Controlled ProductFormula:C11H16O2Color and Shape:NeatMolecular weight:180.244(2R,3S,4R,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Controlled ProductFormula:C35H36O6Color and Shape:NeatMolecular weight:552.657[4-(3-Bromopropoxy)phenyl]phenylmethanone
CAS:Controlled ProductFormula:C16H15BrO2Color and Shape:NeatMolecular weight:319.1932-Hexylidenecyclopentanone
CAS:Controlled Product<p>Applications 2-Hexylidenecyclopentanone is a compound that is found in fragrance.<br>References Scognamiglio, J., et al.: Food Chem. Tox., 3, S577 (2012)<br></p>Formula:C11H18OColor and Shape:NeatMolecular weight:166.261-(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>Formula:C9H7ClO2Purity:Min. 95%Molecular weight:182.6 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H28O4Purity:Min. 95%Molecular weight:356.46 g/mol6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9BrN2O2Purity:Min. 95%Molecular weight:317.14 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/mol7b-Hydroxy-4-cholesten-3-one
CAS:Controlled Product<p>7b-Hydroxy-4-cholesten-3-one is a naturally occurring bile acid that is involved in the metabolism of cholesterol, fat and vitamin D. It has been shown to be beneficial in the treatment of cerebrotendinous xanthomatosis, which is characterized by an accumulation of cholesterol and fatty acids in the brain and spinal cord. The drug also regulates cell signaling pathways, such as those related to energy metabolism. 7b-Hydroxy-4-cholesten-3-one is synthesized from 7a-hydroxycholesterol in humans, but not other mammals. It is metabolized via oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid.</p>Formula:C27H44O2Purity:Min. 95%Molecular weight:400.64 g/molTris(dibenzylideneacetone)dipalladium(0)
CAS:<p>Tris(dibenzylideneacetone)dipalladium(0) (Pd2(dba)) is a monoclonal antibody that is used to treat infectious diseases. The metal complex binds to the fatty acid and inhibits the synthesis of membrane lipids, which leads to an inhibition of virus replication. Tris(dibenzylideneacetone)dipalladium(0) has been shown to have potent antitumor activity in animal models, with cytotoxic effects on mutant melanoma cells and hydrochloric acid. This drug also has potent pro-apoptotic properties, inducing apoptosis by binding to pro-apoptotic proteins. Tris(dibenzylideneacetone)dipalladium(0) has been shown to be a potent inhibitor of x-ray crystal structures at high temperatures, where it competes with water for the labile hydrogen atoms on the surface of hydroxyl groups.</p>Formula:C17H14O·Pd2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:915.72 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS:<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/mol5α-Cholestane-3,7-dione
CAS:Controlled Product<p>Please enquire for more information about 5alpha-Cholestane-3,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O2Purity:Min. 95%Color and Shape:PowderMolecular weight:400.64 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:<p>1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.</p>Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/mol1-(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>Formula:C15H17ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.76 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/molD-Ethyl gonendione
CAS:Controlled Product<p>D-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.</p>Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Controlled Product<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>Formula:C15H19NO4Purity:Min. 95%Molecular weight:277.32 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>Purity:95%Nmr2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-1-(5-methoxy-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 page</p>Formula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(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.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/mol5-Ethylcyclohexane-1,3-dione, hydrate
CAS:<p>5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.</p>Formula:C8H12O2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N2O·HClPurity:Min. 95%Molecular weight:274.75 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>9-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.</p>Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Controlled Product<p>3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.</p>Formula:C23H34O5Purity:Min. 95%Molecular weight:390.51 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS:Controlled Product<p>2-Amino-1-(4-fluorophenyl)-1-propanone (Fluoroamphetamine) is a chemical that binds to the serotonin transporter, which is responsible for the reuptake of serotonin into the presynaptic neuron. Fluoroamphetamine has been shown to lower empathy and increase feelings of reward in animals. This drug has no significant effect on dopamine and noradrenaline levels but does cause an increase in metabolic acidosis. Fluoroamphetamine is most often used by analytical laboratories as a synthetic intermediate, but it can also be used as a strategy to develop specific antidotes against serotonin blockers. Fluoroamphetamine's health effects are similar to those of amphetamine with regards to cardiovascular risks and addictive potential.</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Controlled Product<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>Formula:C27H37ClO6Purity:Min. 95%Molecular weight:493.03 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>Formula:C4H7NO2S•HClPurity:Min. 95%Molecular weight:169.63 g/mol6a-Bromo androstenedione
CAS:Controlled Product<p>6a-Bromo androstenedione is a nonsteroidal, non-aromatizable, competitive inhibitor of aromatase. It binds to the active site of the enzyme and blocks the conversion of testosterone to estradiol. 6a-Bromo androstenedione has been shown to inhibit aromatase activity in vitro at an IC50 of about 5 nM. The affinity for the enzyme is about 10 times higher than that for aminoglutethimide, which is another competitive inhibitor of aromatase. 6a-Bromo androstenedione has also been shown to have inhibitory activity against estrogen synthetase in rats.</p>Formula:C19H25BrO2Purity:Min. 95%Molecular weight:365.3 g/mol


