
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"
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1-Phenylprop-2-en-1-one
CAS:Formula:C9H8OPurezza:95% (stabilized with TBC)Colore e forma:LiquidPeso molecolare:132.15921-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Formula:C10H9F3OPurezza:98%Colore e forma:SolidPeso molecolare:202.17313',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Formula:C11H8F6OPurezza:97%Colore e forma:LiquidPeso molecolare:270.171Ref: IN-DA008GOT
Prodotto fuori produzione1-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Formula:C20H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:321.36981-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Formula:C13H18OPurezza:97%Colore e forma:LiquidPeso molecolare:190.28142000000005Ref: IN-DA00E8OL
Prodotto fuori produzione4-Piperidinone, 1-methyl-
CAS:Formula:C6H11NOPurezza:98%Colore e forma:LiquidPeso molecolare:113.15764-Piperidone Hydrochloride Monohydrate
CAS:Formula:C5H12ClNO2Purezza:98%Colore e forma:SolidPeso molecolare:153.60731-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Formula:C11H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:213.2735(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Formula:C19H13BrOPurezza:>98.0%(HPLC)Colore e forma:SolidPeso molecolare:337.20992-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Formula:C13H19Cl2NOPurezza:98%Colore e forma:SolidPeso molecolare:276.20212(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Formula:C10H9FOPurezza:97%Colore e forma:SolidPeso molecolare:164.17631-Propanone, 1-[2-fluoro-4-(trifluoromethyl)phenyl]-
CAS:Formula:C10H8F4OPurezza:97%;RGPeso molecolare:220.16351-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Formula:C14H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:247.2897Ref: IN-DA0003J2
Prodotto fuori produzioneN-(tert-Butoxycarbonyl)-4-piperidone
CAS:Formula:C10H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:199.24693',2,2-TRIMETHYLPROPIOPHENONE
CAS:Formula:C12H16OPurezza:95%Colore e forma:SolidPeso molecolare:176.2548Ref: IN-DA00DEVR
Prodotto fuori produzione2',4'-Dichloroacetophenone
CAS:Formula:C8H6Cl2OPurezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:189.042-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Formula:C20H14O3Purezza:>97.0%(GC)(T)Colore e forma:White to Almost white powder to crystalPeso molecolare:302.334-Piperidinylphenylglyoxal hydrate
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:235.28300476074223-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Colore e forma:Solid, solidPeso molecolare:196.205993652343751-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Purezza:97.0%Colore e forma:SolidPeso molecolare:305.3800048828125Ref: 10-F240675
Prodotto fuori produzione(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Purezza:95.0%Peso molecolare:259.70999145507811,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:308.3330078125Ref: 10-F618802
Prodotto fuori produzione3-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:148.16499328613281-(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>Formula:C8H10OSPurezza:Min. 95%Peso molecolare:154.045244-Fluoroandrostenedione
CAS:Prodotto controllato<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>Formula:C19H25FO2Purezza:Min. 95%Peso molecolare:304.4 g/mol1-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>Formula:C13H16O2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:204.26 g/mol3,5,7,4'-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>Formula:C19H18O6Purezza:Min. 95%Peso molecolare:342.34 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>Formula:C11H14O3Purezza:Min. 95%Colore e forma:Yellow Clear LiquidPeso molecolare:194.23 g/mol1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
CAS:<p>1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride is a chemical intermediate that is used in the synthesis of biologically active compounds. It has been shown to be an excellent building block for synthesizing complex compounds, and is also a useful reagent. 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride has been identified as a high quality research chemical and is commercially available in the form of bulk quantities or as a fine chemical.</p>Formula:C6H11ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.62 g/molRef: 3D-FA122436
Prodotto fuori produzione5-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>Formula:C4H5FN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.09 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>Formula:C8H7Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:204.05 g/molRef: 3D-FA17498
Prodotto fuori produzione(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>Formula:C11H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/mol4'-Methoxybutyrophenone
CAS:Formula:C11H14O2Purezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:178.234-Isopropoxy-2-butanone
CAS:Formula:C7H14O2Purezza:>98.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:130.192-((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>Formula:C17H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:250.29 g/molRef: 3D-FM169763
Prodotto fuori produzione5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone
CAS:<p>5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone is a colorless liquid that has a fruity, sweet odor. It is used in the manufacture of flavors and fragrances. 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone can be obtained by the reaction of butanedione with dilute sulfuric acid, followed by treatment with an absorber containing propylene glycol and 4-ethyl-2methoxyphenol. The product is then treated with radiation energy to produce furfural, which reacts with anthranilate to form methyl anthranilate. Methyl anthranilate can be converted into phenylmethyl by reacting it with glycosidase.</p>Formula:C7H10O3Purezza:Min. 95%Peso molecolare:142.15 g/mol3-((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>Formula:C13H12F3NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:271.24 g/molRef: 3D-FT168978
Prodotto fuori produzione2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Prodotto controllato<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>Formula:C16H12FN3O3Purezza:Min. 95%Peso molecolare:313.28 g/molRef: 3D-FF97211
Prodotto fuori produzione1-(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:C9H7ClO2Purezza:Min. 95%Peso molecolare:182.6 g/mol5-(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>Formula:C14H18BNO3Purezza:Min. 95%Peso molecolare:259.11 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>Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol(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>Formula:C19H18INOPurezza:Min. 95 Area-%Peso molecolare: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>Formula:C13H9FN2O4Purezza:Min. 95%Colore e forma:Violet To Grey SolidPeso molecolare:276.22 g/mol1-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>Formula:C13H15NO2Purezza:Min. 95%Peso molecolare:217.26 g/mol(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>Formula:C25H30ClFO4Purezza:Min. 95%Peso molecolare:448.95 g/molRef: 3D-FF103612
Prodotto fuori produzioneDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Prodotto controllato<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>Formula:C37H34Cl2FeOP2PdPurezza:Min. 95%Peso molecolare:789.78 g/molRef: 3D-FD152439
Prodotto fuori produzione1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Prodotto controllato<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>Formula:C19H14Cl2N2O4Purezza:Min. 95%Peso molecolare:405.23 g/molRef: 3D-FA150722
Prodotto fuori produzioneFluorescein-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>Formula:C43H47FN4O15Purezza:Min. 95%Peso molecolare:878.85 g/molZ-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Z-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone is a mitochondria-targeting compound that has been shown to have neuroprotective and anti-inflammatory properties. It binds to the ATP synthase in the mitochondrial membrane, inhibiting ATP production and causing cell death by apoptosis. ZAFMK also inhibits kinases such as protein kinase 3β (PK3β) and caspase 9, which are involved in inflammation and apoptosis. ZAFMK has been shown to be effective against various diseases such as multiple sclerosis, Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, Huntington's disease, and stroke.</p>Formula:C29H40FN5O11SPurezza:Min. 95%Peso molecolare:685.72 g/molRef: 3D-FA111096
Prodotto fuori produzione4-Bromo-6-chloropyridazin-3(2H)-one
CAS:<p>4-Bromo-6-chloropyridazin-3(2H)-one is a glycosylation inhibitor and nucleoside analog that can be used in the treatment of cancer. It inhibits the synthesis of deoxyribonucleotides from ribonucleotides by binding to the enzyme ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxynucleotides. 4-Bromo-6-chloropyridazin-3(2H)-one has been shown to inhibit glycosylation in rat liver cells. This drug also inhibits acetone and glycosidation, which are reactions that produce glucose from amino acids or carbohydrates. The crystallization process is also inhibited by this drug because it prevents the formation of nucleoside crystals, which are involved in DNA replication and cell division.</p>Formula:C4H2BrClN2OPurezza:Min. 95%Peso molecolare:209.43 g/molRef: 3D-FB141632
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