
Cetonas
As cetonas são compostos orgânicos caracterizados pela presença de um grupo carbonilo (C=O) ligado a dois átomos de carbono. Esses compostos são altamente versáteis e desempenham um papel crucial em várias reações químicas, incluindo oxidação, redução e condensação. As cetonas são intermediários essenciais na síntese de produtos farmacêuticos, fragrâncias e polímeros. Na CymitQuimica, oferecemos uma ampla gama de cetonas de alta qualidade para apoiar suas aplicações de pesquisa e industriais.
Foram encontrados 18868 produtos de "Cetonas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
4'-tert-Butyl-4-chlorobutyrophenone
CAS:Fórmula:C14H19ClOPureza:>95.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:238.761-tert-Butoxycarbonylpiperidin-4-one
CAS:Pureza:98.0%Cor e Forma:Solid, Crystalline PowderPeso molecular:199.25Ref: 10-F019201
Produto descontinuado1-Phenylprop-2-en-1-one
CAS:Fórmula:C9H8OPureza:95% (stabilized with TBC)Cor e Forma:LiquidPeso molecular:132.15922(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Fórmula:C10H9FOPureza:97%Cor e Forma:SolidPeso molecular:164.17631-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Fórmula:C11H19NO3Pureza:97%Cor e Forma:SolidPeso molecular:213.27354-Oxopiperidine hydrochloride
CAS:Fórmula:C5H10ClNOPureza:97%Cor e Forma:SolidPeso molecular:135.59201-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS:Fórmula:C10H8F4OPureza:97%;RGPeso molecular:220.16351-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Fórmula:C14H17NO3Pureza:98%Cor e Forma:SolidPeso molecular:247.2897Ref: IN-DA0003J2
Produto descontinuado2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Fórmula:C13H19Cl2NOPureza:98%Cor e Forma:SolidPeso molecular:276.2021Ref: IN-DA003SOK
Produto descontinuadoRef: IN-DA007GP3
Produto descontinuado1-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Fórmula:C20H19NO3Pureza:97%Cor e Forma:SolidPeso molecular:321.3698Ref: IN-DA0029FT
Produto descontinuado3',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Fórmula:C11H8F6OPureza:97%Cor e Forma:LiquidPeso molecular:270.171Ref: IN-DA008GOT
Produto descontinuado4-Piperidone Hydrochloride Monohydrate
CAS:Fórmula:C5H12ClNO2Pureza:98%Cor e Forma:SolidPeso molecular:153.6073N-(tert-Butoxycarbonyl)-4-piperidone
CAS:Fórmula:C10H17NO3Pureza:98%Cor e Forma:SolidPeso molecular:199.2469Ref: IN-DA0035CT
Produto descontinuado(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Fórmula:C19H13BrOPureza:>98.0%(HPLC)Cor e Forma:SolidPeso molecular:337.20991-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Fórmula:C13H18OPureza:97%Cor e Forma:LiquidPeso molecular:190.281420000000051-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Fórmula:C10H9F3OPureza:98%Cor e Forma:SolidPeso molecular:202.1731Ref: IN-DA006BIV
Produto descontinuadoRef: IN-DA00DEVR
Produto descontinuadoRef: 4Z-B-126003
Produto descontinuadoRef: 4Z-B-126007
Produto descontinuado2',4'-Dichloroacetophenone
CAS:Fórmula:C8H6Cl2OPureza:>98.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:189.042-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Fórmula:C20H14O3Pureza:>97.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:302.33Ref: 10-F618802
Produto descontinuado3-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:148.1649932861328(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:259.70999145507811-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:305.3800048828125Ref: 10-F240675
Produto descontinuado1,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:308.33300781253-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Cor e Forma:Solid, solidPeso molecular:196.205993652343751-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
CAS:<p>1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone is a beta-adrenergic agent. It has been used as a stable isotope label for the study of the pharmacokinetics and metabolism of drugs in humans. In addition, it has been shown to have a good stability profile in acidic solutions and can be easily converted to other derivatives by simple chemical methods. The compound's UV spectrum is linear with respect to concentration over the range from 0.1 to 1 mg/mL, with maxima at 227 nm and 254 nm. This compound has been characterized using analytical methods such as diffraction, spectroscopy, and chromatography.</p>Fórmula:C8H7Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:204.05 g/molRef: 3D-FA17498
Produto descontinuado1-(2-Thienyl)-1-butanone
CAS:<p>1-(2-Thienyl)-1-butanone (1TBB) is a reactive oxygen species that has been shown to exhibit biological activity. 1TBB is an active oxygen species that can be used as a source of hydrogen peroxide, which is involved in the desulfurization of tobacco and the oxidation of ethylene to produce ethane. 1TBB also reacts with aliphatic aldehydes to form reactive intermediates, which may lead to oxidative injury. 1TBB has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.045244-Fluoroandrostenedione
CAS:Produto Controlado<p>4-Fluoroandrostenedione is a synthetic, nonsteroidal compound that has been shown to be an effective androgen ablation agent. It binds to the androgen receptor, which prevents conversion of testosterone into dihydrotestosterone (DHT). 4-Fluoroandrostenedione has been used in clinical trials for the treatment of prostate cancer. This drug has also been shown to inhibit the production of estrogens by binding to the aromatase enzyme, which converts androgens into estrogens. Substitutions on the a-ring have been shown to increase its activity as an anti-cancer agent. 4-Fluoroandrostenedione can be synthesized from androstenedione by substituting a fluorine atom on one of the carbons in the a-ring.</p>Fórmula:C19H25FO2Pureza:Min. 95%Peso molecular:304.4 g/mol(3,5-Dimethoxyphenyl)acetone
CAS:<p>(3,5-Dimethoxyphenyl)acetone is a plant phenolic compound that has been found in many plants. It is an intermediate in the biosynthesis of lignans and a wide range of other natural products. The production of (3,5-dimethoxyphenyl)acetone by plants is induced by the presence of nitrate, chloride and/or tyrosol. This compound also represses the expression of genes involved in dextrose metabolism and carbon fixation pathways. Furthermore, it can be quantified using isotopic labelling techniques and has been detected at low levels in human urine samples.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:194.23 g/mol5-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>Fórmula:C4H5FN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.09 g/molRef: 3D-FF23436
Produto descontinuado3,5,7,4'-Tetramethoxyflavone
CAS:<p>3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.</p>Fórmula:C19H18O6Pureza:Min. 95%Peso molecular:342.34 g/molRef: 3D-FM170211
Produto descontinuado5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FM169621
Produto descontinuado1-Hydroxycyclohexyl phenyl ketone
CAS:<p>1-Hydroxycyclohexyl phenyl ketone is a reactive, water-soluble polymer that can be used as a substrate for forming thin films. It is a biocompatible polymer with a relatively low degree of toxicity. The film can be used to immobilize enzymes and other proteins on the surface of polymers. 1-Hydroxycyclohexyl phenyl ketone is also an analytical method for determining the concentration of hydroxyl groups in organic solvents. This substance has been shown to have strong fluorescence properties when it is mixed with trifluoroacetic acid and used as a probe for axonal growth.</p>Fórmula:C13H16O2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:204.26 g/molRef: 3D-FH63051
Produto descontinuado(2,4-Dimethoxyphenyl)acetone
CAS:<p>2,4-dimethoxyphenylacetone is a high quality chemical intermediate that is used as a reagent in the synthesis of complex compounds. It is also useful in the synthesis of fine chemicals and speciality chemicals. This compound has been shown to be an excellent scaffold for the construction of other molecules and has been used as a building block in reactions with other functional groups. 2,4-dimethoxyphenylacetone can be used as a versatile building block with many different functional groups and has been shown to be reactive with nucleophiles such as amines, alcohols, and thiols.</p>Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.23 g/molRef: 3D-FD65824
Produto descontinuado4-Isopropoxy-2-butanone
CAS:Fórmula:C7H14O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:130.194'-Methoxybutyrophenone
CAS:Fórmula:C11H14O2Pureza:>98.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:178.232-((4-Methoxyphenyl)methylene)indan-1-one
CAS:<p>Please enquire for more information about 2-((4-Methoxyphenyl)methylene)indan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:250.29 g/molRef: 3D-FM169763
Produto descontinuado3-((4-(Trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-(Trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H12F3NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.24 g/molRef: 3D-FT168978
Produto descontinuado1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Produto Controlado<p>Please enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H14Cl2N2O4Pureza:Min. 95%Peso molecular:405.23 g/molRef: 3D-FA150722
Produto descontinuado(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Fórmula:C25H30ClFO4Pureza:Min. 95%Peso molecular:448.95 g/molRef: 3D-FF103612
Produto descontinuadoDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Produto Controlado<p>Please enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H34Cl2FeOP2PdPureza:Min. 95%Peso molecular:789.78 g/molRef: 3D-FD152439
Produto descontinuado2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Produto Controlado<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H12FN3O3Pureza:Min. 95%Peso molecular:313.28 g/molRef: 3D-FF97211
Produto descontinuado(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
<p>2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.</p>Fórmula:C19H18INOPureza:Min. 95 Area-%Peso molecular:403.26 g/mol2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS:<p>2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.</p>Fórmula:C13H9FN2O4Pureza:Min. 95%Cor e Forma:Violet To Grey SolidPeso molecular:276.22 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/molRef: 3D-FA43448
Produto descontinuado5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:<p>Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H18BNO3Pureza:Min. 95%Peso molecular:259.11 g/molRef: 3D-FT142017
Produto descontinuado9beta,11beta-Epoxy-17,21-dihydroxypregn-4-ene-3,20-dione
CAS:<p>9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione is a synthetic intermediate that has been used in the synthesis of other chemicals. It has a resonance structure and is an oxygenated compound. 9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione can be synthesized by acetylation of 17alpha-[(1S)-2-(acetyloxy)ethyl]-pregna -4,9(11)-diene -3,20 - dione with acetic anhydride and mercury (II) chloride. The molecule's nuclear magnetic resonance (NMR) spectrum consists of signals at 7.5 ppm for the methyl group on C8 and 2.5 ppm for the methyl group on C9.</p>Fórmula:C21H28O5Pureza:Min. 95%Peso molecular:360.44 g/molRef: 3D-FE164837
Produto descontinuado1-Pentyl-1H-indole-2,3-dione
CAS:<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>Fórmula:C13H15NO2Pureza:Min. 95%Peso molecular:217.26 g/molRef: 3D-FP125544
Produto descontinuadoFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C43H47FN4O15Pureza:Min. 95%Peso molecular:878.85 g/molRef: 3D-FF111108
Produto descontinuado






