
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 18809 productos de "Cetonas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ac-Leu-Glu-His-Asp-chloromethylketone
CAS:<p>Ac-Leu-Glu-His-Asp-chloromethylketone is a creatine kinase inhibitor that prevents the conversion of ATP to ADP. It inhibits mitochondrial pathways, leading to apoptotic and proapoptotic effects. Ac-Leu-Glu-His-Asp-chloromethylketone also has a kinetic effect on cells, where it causes necrotic cell death. This compound can cause proteolytic activity, which leads to the activation of caspase 9 and matrix metalloproteinases. Ac-Leu-Glu-His-Asp chloromethylketone has been shown to have antiinflammatory properties in cellular assays, as well as an ability to inhibit the synthesis of cellular proteins.</p>Fórmula:C24H35ClN6O9Pureza:Min. 95%Peso molecular:587.02 g/molFluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Ile-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/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS:<p>Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H37FN4O9Pureza:Min. 95%Peso molecular:616.63 g/molBis(dibenzylideneacetone)palladium(0)
CAS:<p>Bis(dibenzylideneacetone)palladium(0) (Pd 2 (dba)) is a reactive metal complex that can be used to synthesize allyl compounds. The Pd 2 (dba) complex has been shown to have potential as an anti-infective agent for the treatment of infectious diseases. It has been reported that Pd 2 (dba) has a high resistance to halides, hydrochloric acid, and electrochemical impedance spectroscopy.</p>Fórmula:C34H28O2PdPureza:Min. 95%Peso molecular:575 g/mol(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:<p>Please enquire for more information about (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H12F6N4OPureza:95%NmrPeso molecular:390.28 g/mol1-Boc-pyrrolidine-2,4-dione
CAS:<p>Please enquire for more information about 1-Boc-pyrrolidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H13NO4Pureza:Min. 95%Peso molecular:199.2 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS:Producto controlado<p>2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.</p>Fórmula:C9H11NO•HClPureza:Min. 95%Forma y color:PowderPeso molecular:185.65 g/mol1,3-Difluoroacetone
CAS:<p>1,3-Difluoroacetone is a chemical compound that is used for biological studies. It has been shown to have protease activity in biological samples. 1,3-Difluoroacetone has been studied for its potential as an anti-cancer drug and has also been shown to have toxic effects on prostate cancer cells. It has also been found to induce pluripotent stem cells from human fibroblasts and hl-60 cells (a leukemia cell line). The mechanism of action of 1,3-difluoroacetone is not well understood but it seems to be irreversible inhibition of mitochondrial membrane potential.</p>Fórmula:C3H4F2OPureza:Min. 95%Peso molecular:94.06 g/mol1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone
CAS:<p>Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H20O7Pureza:Min. 95%Peso molecular:348.35 g/mol3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS:<p>3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is an analytical reagent that has been used as a corrosion inhibitor in coatings. It has been shown to promote the formation of reactive oxygen species and inhibit the growth of bacteria by binding to DNA. The biphenyl group is known for its ability to form intermolecular hydrogen bonding with chloride ions and aliphatic hydrocarbons. This reaction yields a biphenyl aryl halide intermediate that reacts with an acid catalyst to produce a reactive oxygen species (ROS) and convert chloride ions into chloride radicals. The ROS can then react with other molecules such as particles to form free radicals that are highly corrosive. The average particle diameter for this product is in the range of 10 nm - 100 nm.</p>Fórmula:C30H20N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:440.49 g/mol3-Chloro-2,4-pentanedione
CAS:<p>3-Chloro-2,4-pentanedione is a model system that has been used to study the reaction mechanism of the intramolecular hydrogen transfer. This molecule was found to be more reactive in the presence of sodium carbonate and anhydrous sodium, which is due to protonation of the hydroxyl group on the ethylene diamine. 3-Chloro-2,4-pentanedione reacts with carbon disulphide and ethylene diamine to form 2,5-dimethylhexane-1,6-diol. 3D molecular docking analysis has shown that this compound binds to the ryanodine receptor and may be a potential therapeutic agent for patients with carcinoma cell lines.</p>Fórmula:C5H7ClO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:134.56 g/molZ-2-Nal-chloromethylketone
CAS:<p>Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H20ClNO3Pureza:Min. 95%Peso molecular:381.85 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H45ClN6O9SPureza:Min. 95%Peso molecular:725.25 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS:Producto controlado<p>5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.</p>Fórmula:C21H34O4Pureza:Min. 95%Forma y color:PowderPeso molecular:350.49 g/molZ-Leu-Tyr-chloromethylketone
CAS:<p>Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.</p>Fórmula:C24H29ClN2O5Pureza:Min. 95%Peso molecular:460.95 g/mol1-(Trifluoromethyl)-1,2-benziodoxol-3(1h)-one
CAS:<p>1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one is a deuterated analog of the phenoxy radical. It has been shown to be a potent inhibitor of the apical radiation-induced chain reactions in mitochondria and chloroplasts. The deuterium isotope effect makes 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one more reactive than its non-deuterated counterpart. This increased reactivity leads to an increase in biological properties, such as toxicity studies and reaction mechanism. This drug also has modulating effects on sulfonic acids, which are important for many biological reactions.</p>Fórmula:C8H4F3IO2Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:316.02 g/mol2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
CAS:<p>2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione (BHT) is a chemical compound that is used as an oxygenation catalyst and analytical method. The molecular structure of BHT contains a hydroxyl group with a redox potential of 0.3 V and a thermal expansion coefficient of 7 x 10 K. This compound has been shown to be toxic in mice, causing lung damage and oxidative DNA damage. BHT also inhibits the transcriptional regulation of genes by binding to amines in the cell membrane. It can act as an antioxidant because it binds to reactive oxygen species and prevents them from oxidizing other molecules in the cell. These properties make it useful for protecting cells from oxidative stress caused by reactive oxygen species or peroxides.</p>Fórmula:C14H20O2Pureza:Min. 95%Peso molecular:220.31 g/mol2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl
CAS:<p>Please enquire for more information about 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H18N2O·HClPureza:Min. 95%Peso molecular:230.73 g/molFluorescein-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/mol4-Fluoro-3-methoxyphenylacetone
CAS:<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>Fórmula:C10H11FO2Pureza:Min. 95%Peso molecular:182.19 g/mol
