
Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18868 prodotti di "Chetoni"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
(Z)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime
CAS:Prodotto controllato<p>Applications (Z)-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:C10H9NOSColore e forma:NeatPeso molecolare:191.2510-Hydroxy-2-decanone
CAS:Prodotto controllato<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:C10H20O2Colore e forma:NeatPeso molecolare:172.261,3-Cyclopentanedione
CAS:Prodotto controllato<p>Applications 1,3-Cyclopentanedione was used in the synthesis of chemical probes for selective labeling of sulfenic acid proteins. It was also used to synthesize enaminones with possible anticonvulsant activity.<br>References Qian, J., et al.: Chem. Comm., 47, 9203 (2011); Scott, K., et al.: J. Med. Chem., 36, 1947 (1993)<br></p>Formula:C5H6O2Colore e forma:NeatPeso molecolare:98.11-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]ethanone
CAS:Prodotto controllatoFormula:C11H16BNO3SColore e forma:NeatPeso molecolare:253.1265-Acetyloxyethyl-2-hydroxypheny Ethanone
CAS:Prodotto controllato<p>Applications Used in the preparation of benzopyran derivatives for their antiinflammatory properties.<br></p>Formula:C12H14O4Colore e forma:NeatPeso molecolare:222.241-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS:Prodotto controllatoFormula:C10H11NO3Colore e forma:NeatPeso molecolare:193.199(2S,3S,4S,5R)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Prodotto controllatoFormula:C35H36O6Colore e forma:NeatPeso molecolare:552.6577-Hydroxy-1-indanone
CAS:Prodotto controllato<p>Applications 7-Hydroxy-1-indanone (cas# 6968-35-0) is a useful research chemical.<br></p>Formula:C9H8O2Colore e forma:NeatPeso molecolare:148.153-Hydroxycyclobutanone
CAS:Prodotto controllatoFormula:C4H6O2Colore e forma:NeatPeso molecolare:86.0895,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
CAS:Prodotto controllato<p>Applications 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione (cas# 92260-81-6) is a compound useful in organic synthesis.<br></p>Formula:C11H10N2O2Colore e forma:NeatPeso molecolare:202.212-Hydroxyimino-3-pentanone
CAS:Prodotto controllato<p>Applications 2-Hydroxyimino-3-pentanone is an intermediate in the preparation of indole derivatives.<br>References Goya, P., et al.: J. Med. Chem., 35, 3977 (1992), Masaguer, C., et al.: Chem. Pharm. Bull., 47, 621 (1999), Wu, S., et al.: Bioorg. Med. Chem. Lett., 16, 5859 (2006),<br></p>Formula:C5H9NO2Colore e forma:NeatPeso molecolare:115.13Spiro[5.5]undecane-2,4-dione
CAS:Prodotto controllatoFormula:C11H16O2Colore e forma:NeatPeso molecolare:180.244(2R,3S,4R,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Prodotto controllatoFormula:C35H36O6Colore e forma:NeatPeso molecolare:552.6572-Hexanone
CAS:Prodotto controllato<p>Applications 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Le, T. et al.: Tetrahedron Lett., 53, 5660 (2012); Ikhile, M. et al.: Tetrahedron Lett., 53, 4925 (2012);<br></p>Formula:C6H12OColore e forma:NeatPeso molecolare:100.16Acetoxymethyl Vinyl Ketone
CAS:Prodotto controllato<p>Stability Light Sensitive, Temperature Sensitive<br>Applications Acetoxymethyl Vinyl Ketone (cas# 38982-28-4) is a compound useful in organic synthesis.<br>References Zingel, V., et al.: Eur. J. Med. Chem., 25, 673 (1990), Sabourin, P., et al.: Carcinogenesis, 13, 1633 (1992),<br></p>Formula:C6H8O3Colore e forma:NeatPeso molecolare:128.13Cyclopentanone-2-carbonitrile
CAS:Prodotto controllato<p>Applications Cyclopentanone-2-carbonitrile (cas# 2941-29-9) is a useful research chemical. It acts as a reagent in the preparation of quinolines<br>References Larsen, R. D., et al.: Science of Synthesis, 15, 389 (2005)<br></p>Formula:C6H7NOColore e forma:NeatPeso molecolare:109.1269-Heptadecanone
CAS:Prodotto controllato<p>Applications 9-HEPTADECANONE (cas# 540-08-9) is a useful research chemical.<br></p>Formula:C17H34OColore e forma:NeatPeso molecolare:254.454-Cyanocyclohexanone
CAS:Prodotto controllato<p>Applications 4-Cyanocyclohexanone is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist.<br>References Marfat, A., et al.: PCT Int. Appl. (1998), WO 9845268 A1 19981015; Schmidt, D., et al.: Bioorg. Med. Chem. lett., 20, 3426 (2010)<br></p>Formula:C7H9NOColore e forma:NeatPeso molecolare:123.152,3-Epoxycyclopentanone
CAS:Prodotto controllatoFormula:C5H6O2Colore e forma:NeatPeso molecolare:98.11,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]
CAS:Prodotto controllato<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:C30H36O2S2Colore e forma:NeatPeso molecolare:492.7362-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Prodotto controllatoPlease enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurezza:Min. 95%Peso molecolare:284.74 g/mol4-N-Boc-aminocyclohexanone
CAS:4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds likeFormula:C11H19NO3Purezza:Min. 95%Colore e forma:White To Light (Or Pale) Yellow SolidPeso molecolare:213.27 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS: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 pageFormula:C17H17NO3SPurezza:Min. 95%Peso molecolare:315.39 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•HClPurezza:Min. 95%Peso molecolare:169.63 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Prodotto controllatoPlease 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 pageFormula:C16H17N3O3Purezza:Min. 95%Peso molecolare:299.32 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Prodotto controllatoPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19N3O4Purezza:Min. 95%Peso molecolare:329.35 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Prodotto controllatoPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28O2Purezza:Min. 95%Peso molecolare:300.44 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS:<p>Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11ClN2OPurezza:Min. 95%Peso molecolare:270.71 g/mol7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>Formula:C10H10ClNOPurezza:Min. 95%Peso molecolare:195.65 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS: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 pageFormula:C6H7N3OPurezza:Min. 95%Peso molecolare:137.14 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Formula:C27H38Br2N2OPurezza:Min. 95%Peso molecolare:566.41 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>Formula:C9H7NO2Purezza:Min. 95%Peso molecolare:161.16 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS:1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.Formula:C11H12O2Purezza:Min. 95%Peso molecolare:176.21 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Prodotto controllatoPlease enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9ClN2O2Purezza:Min. 95%Peso molecolare:272.69 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:C15H17ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:292.76 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:<p>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</p>Formula:C13H15NO3Purezza:Min. 95%Peso molecolare:233.26 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Prodotto controllatoPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N7O2SPurezza:Min. 95%Peso molecolare:293.31 g/mol1-Butyrylpiperidin-4-one
CAS:Prodotto controllato<p>Please enquire for more information about 1-Butyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purezza:Min. 95%Peso molecolare:169.22 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H25Cl2N3OPurezza:Min. 95%Peso molecolare:346.29 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.Purezza:Min. 95%3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS: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.Purezza:95%Nmr2-[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>Formula:C13H17NOPurezza:Min. 95%Peso molecolare:203.28 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>Formula:C11H12N2O3Purezza:Min. 95%Peso molecolare:220.22 g/mol1-Benzhydrylazetidin-3-one
CAS:The 1-benzhydrylazetidin-3-one molecule has an ionizing potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine). The 1-benzhydrylazetidin-3-one molecule has an ionization potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine).Formula:C16H15NOPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:237.3 g/mol10b-Hydroxyestr-4-ene-3,17-dione
CAS:Prodotto controllato<p>10b-Hydroxyestr-4-ene-3,17-dione (10bOHE1) is a reactive molecule that can undergo nucleophilic substitution reactions with nucleophiles. It has a strong odor and binds to odorant receptors in the nose. 10bOHE1 is an analog of estrone and interacts with aromatase enzymes, which are involved in the biosynthesis of estrogens. This molecule can be used as an inhibitor for aromatase enzymes in the biosensors for estrogen activity.</p>Formula:C18H24O3Purezza:Min. 95%Peso molecolare:288.38 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Prodotto controllato<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:C27H37ClO6Purezza:Min. 95%Peso molecolare:493.03 g/mol(2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone
CAS:Prodotto controllatoPlease enquire for more information about (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H26N2OPurezza:Min. 95%Peso molecolare:442.55 g/mol6-Chloro-benzofuran-3-one
CAS:6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.Formula:C8H5ClO2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:168.58 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Prodotto controllato<p>Please enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16O4Purezza:Min. 95%Peso molecolare:248.27 g/mol


