
Cetonas
Las cetonas son compuestos orgánicos caracterizados por la presencia de un grupo carbonilo (C=O) unido a dos átomos de carbono. Estos compuestos son altamente versátiles y juegan un papel crucial en diversas reacciones químicas, incluyendo oxidación, reducción y condensación. Las cetonas son intermediarios esenciales en la síntesis de productos farmacéuticos, fragancias y polímeros. En CymitQuimica, ofrecemos una amplia gama de cetonas de alta calidad para apoyar sus aplicaciones de investigación e industriales.
Se han encontrado 18868 productos de "Cetonas"
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5-Acetylindan
CAS:Fórmula:C11H12OPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:160.224'-tert-Butyl-4-chlorobutyrophenone
CAS:Fórmula:C14H19ClOPureza:>95.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:238.764'-Methoxypropiophenone
CAS:Fórmula:C10H12O2Pureza:>97.0%(GC)Forma y color:White or Colorless to Yellow powder to lump to clear liquidPeso molecular:164.20Methyl Pentadecafluoroheptyl Ketone
CAS:Fórmula:C9H3F15OPureza:>93.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:412.104-Phenyl-3-butyn-2-one
CAS:Fórmula:C10H8OPureza:>97.0%(GC)Forma y color:Colorless to Yellow to Green clear liquidPeso molecular:144.172-Methylcyclohexanone
CAS:Fórmula:C7H12OPureza:>96.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:112.17Nonanophenone
CAS:Fórmula:C15H22OPureza:>97.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:218.342,4'-Dichlorobenzophenone
CAS:Fórmula:C13H8Cl2OPureza:>99.0%(GC)Forma y color:White to Almost white powder to crystalinePeso molecular:251.111-tert-Butoxycarbonylpiperidin-4-one
CAS:Pureza:98.0%Forma y color:Solid, Crystalline PowderPeso molecular:199.25Ref: 10-F019201
Producto descatalogado2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Fórmula:C13H19Cl2NOPureza:98%Forma y color:SolidPeso molecular:276.20213',2,2-TRIMETHYLPROPIOPHENONE
CAS:Fórmula:C12H16OPureza:95%Forma y color:SolidPeso molecular:176.2548Ref: IN-DA00DEVR
Producto descatalogado4-Piperidone Hydrochloride Monohydrate
CAS:Fórmula:C5H12ClNO2Pureza:98%Forma y color:SolidPeso molecular:153.6073(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Fórmula:C19H13BrOPureza:>98.0%(HPLC)Forma y color:SolidPeso molecular:337.20991-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Fórmula:C14H17NO3Pureza:98%Forma y color:SolidPeso molecular:247.2897Ref: IN-DA0003J2
Producto descatalogado2(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Fórmula:C10H9FOPureza:97%Forma y color:SolidPeso molecular:164.1763N-(tert-Butoxycarbonyl)-4-piperidone
CAS:Fórmula:C10H17NO3Pureza:98%Forma y color:SolidPeso molecular:199.2469Ref: IN-DA0035CT
Producto descatalogado1-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS:Fórmula:C10H8F4OPureza:97%;RGPeso molecular:220.1635Ref: IN-DA007GP3
Producto descatalogado1-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Fórmula:C20H19NO3Pureza:97%Forma y color:SolidPeso molecular:321.3698Ref: IN-DA0029FT
Producto descatalogado1-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Fórmula:C11H19NO3Pureza:97%Forma y color:SolidPeso molecular:213.27351-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Fórmula:C13H18OPureza:97%Forma y color:LiquidPeso molecular:190.28142000000005Ref: IN-DA003SOK
Producto descatalogado1-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Fórmula:C10H9F3OPureza:98%Forma y color:SolidPeso molecular:202.1731Ref: IN-DA006BIV
Producto descatalogado4-Oxopiperidine hydrochloride
CAS:Fórmula:C5H10ClNOPureza:97%Forma y color:SolidPeso molecular:135.59203',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Fórmula:C11H8F6OPureza:97%Forma y color:LiquidPeso molecular:270.171Ref: IN-DA008GOT
Producto descatalogado1-Phenylprop-2-en-1-one
CAS:Fórmula:C9H8OPureza:95% (stabilized with TBC)Forma y color:LiquidPeso molecular:132.1592Ref: 4Z-B-126007
Producto descatalogadoRef: 4Z-B-126003
Producto descatalogado2-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Fórmula:C20H14O3Pureza:>97.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:302.332',4'-Dichloroacetophenone
CAS:Fórmula:C8H6Cl2OPureza:>98.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:189.043-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Forma y color:Solid, solidPeso molecular:196.205993652343754-Piperidinylphenylglyoxal hydrate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:235.2830047607422(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:259.7099914550781Ref: 10-F240675
Producto descatalogado1-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:305.38000488281251,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:308.3330078125Ref: 10-F618802
Producto descatalogado3-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:148.16499328613284-Fluoroandrostenedione
CAS:Producto 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/mol1-(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%Forma y color:PowderPeso molecular:204.05 g/molRef: 3D-FA17498
Producto descatalogado1-(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:154.04524(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%Forma y color:Yellow Clear LiquidPeso molecular:194.23 g/mol5-(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
Producto descatalogado4-Isopropoxy-2-butanone
CAS:Fórmula:C7H14O2Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:130.194'-Methoxybutyrophenone
CAS:Fórmula:C11H14O2Pureza:>98.0%(GC)Forma y color: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%Forma y color:PowderPeso molecular:250.29 g/molRef: 3D-FM169763
Producto descatalogado3-((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%Forma y color:PowderPeso molecular:271.24 g/molRef: 3D-FT168978
Producto descatalogado2-(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%Forma y color:Violet To Grey SolidPeso molecular:276.22 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Producto 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
Producto descatalogado5-(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
Producto descatalogadoDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Producto 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
Producto descatalogado(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
Producto descatalogado(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/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
Producto descatalogadoFluorescein-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
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