
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"
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8-Didemethyl Baquiloprim-2,4-dione
CAS:Producto controlado<p>Applications 8-Didemethyl Baquiloprim-2,4-dione is an intermediate used in the synthesis of Baquiloprim (B118000), which is an amiopyrimidine antibacterial synergist with high activity and slow elimination. Baquiloprim has a better half-life than trimethoprim.<br>References Zhi-hui, H., et al.: Anhui Nongye Kexue, 41, 2503 (2013)<br></p>Fórmula:C17H18N4O2Forma y color:NeatPeso molecular:282.36-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Producto controlado<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Fórmula:C14H19NO2Forma y color:NeatPeso molecular:233.311-(4-Bromophenyl)propan-1-one
CAS:<p>1-(4-Bromophenyl)propan-1-one is a sulfonation product of propiophenone. It has been found to have anticancer activity in cervical cancer, and is currently being studied as a potential treatment for cancer. 1-(4-Bromophenyl)propan-1-one can be synthesized by treating propiophenone with hydrochloric acid and sodium hydroxide solution. It can also be synthesized using polyvinyl chloride as the starting material. 1-(4-Bromophenyl)propan-1-one can be isolated from the reaction mixture by adding hydrochloric acid to the reaction mixture, forming a salt that precipitates from solution. This salt is then dissolved in water and neutralized with an alkali such as sodium hydroxide or potassium carbonate, yielding 1-(4-bromophenyl)propan-1-one hydrochloride.</p>Fórmula:C9H9OBrPureza:Min. 95%Forma y color:White PowderPeso molecular:213.07 g/mol2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS:<p>2-Amino-7,8-dihydroquinazolin-5(6H)-one is a research chemical that belongs to the group of quinazolinones. It is a useful building block for the synthesis of other compounds. This compound can be reacted with various reagents to form new compounds. 2-Amino-7,8-dihydroquinazolin-5(6H)-one has been used as a starting material in the synthesis of PET imaging agents for diagnostic and therapeutic purposes. This compound is also used as a reaction component in organic chemistry research.</p>Fórmula:C8H9N3OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:163.18 g/molIprodione
CAS:<p>Iprodione is an ester hydrochloride that belongs to the class of fungicides. It has been shown to have high resistance and is used in vitro assays to detect mutants with a high degree of resistance. Iprodione inhibits the growth of wild-type strains, but not resistant mutants, by inhibiting protein synthesis at the ribosome level, blocking the polymerase chain reaction and DNA replication. This prevents transcription and replication of genetic material. Iprodione also inhibits nitrite ion production in wild-type strains and has genotoxic effects on cultured human cells. The drug is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.</p>Fórmula:C13H13Cl2N3O3Pureza:Min. 95%Forma y color:PowderPeso molecular:330.17 g/mol1,2-Benzisothiazol-3(2H)-one
CAS:<p>1,2-Benzisothiazol-3(2H)-one is used in personal care products and cosmetics. It acts as a disinfectant and can be used as a preservative.</p>Fórmula:C7H5NOSPureza:Min. 95%Forma y color:PowderPeso molecular:151.19 g/mol2-Methylcyclopentane-1,3-dione
CAS:<p>2-Methylcyclopentane-1,3-dione is an organic compound that contains a benzofuran derivative. The skeleton of this molecule can be derived from the hydrogenation of cyclopentanol. 2-Methylcyclopentane-1,3-dione is a reaction intermediate in the synthesis of cardiotonic steroids. It reacts with metal chlorides to form methylene chloride and hydrogen chloride. 2-Methylcyclopentane-1,3-dione is also used as a reagent for borohydride reduction and as an enolate in the aldol cyclization reaction. This molecule also has acidic properties due to its carbonyl group and can form hydrogen bonds with other molecules, such as β-unsaturated ketones.</p>Fórmula:C6H8O2Pureza:Min. 98%Forma y color:PowderPeso molecular:112.13 g/mol(3-Bromo-4,5-dimethoxyphenyl)acetone
CAS:<p>(3-Bromo-4,5-dimethoxyphenyl)acetone is a reagent that is used as an intermediate in the synthesis of a variety of compounds. It also has potential use as a building block for the synthesis of a wide range of complex compounds. (3-Bromo-4,5-dimethoxyphenyl)acetone can be used as a building block for chemical reactions and research chemicals. This compound has been shown to have versatile applications and is useful in the synthesis of fine chemicals, speciality chemicals, and research chemicals.</p>Fórmula:C11H13BrO3Pureza:Min. 95%Peso molecular:273.12 g/mol3-(3-Aminophenyl)-1,3-oxazolidin-2-one
CAS:<p>3-(3-Aminophenyl)-1,3-oxazolidin-2-one is a fine chemical that is used as a building block for more complex compounds. It has been shown to be an effective reagent for the synthesis of complex compounds and can be used as a reaction component in research. 3-(3-Aminophenyl)-1,3-oxazolidin-2-one is also useful in the production of pharmaceuticals and other specialty chemicals.</p>Fórmula:C9H10N2O2Pureza:(¹H-Nmr) Min. 95 Area-%Forma y color:PowderPeso molecular:178.19 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It can be used as a reagent in organic synthesis, as well as in the production of high quality and versatile building blocks. 6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one can be reacted to form useful scaffolds or intermediates that are valuable in the process of making complex compounds.</p>Fórmula:C9H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.19 g/mol4-Methoxy-2-methylphenylacetone
CAS:<p>4-Methoxy-2-methylphenylacetone (4MMPA) is a reagent that is used as an intermediate for the synthesis of high quality fine chemicals. It is also a useful scaffold and building block in organic synthesis. 4MMPA is a versatile building block, which can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. 4MMPA has CAS number 16882-24-9.</p>Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/molVanillylacetone
CAS:<p>Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.</p>Fórmula:C11H14O3Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:194.23 g/mol1-Benzofuran-2-yl(phenyl)methanone
CAS:<p>1-Benzofuran-2-yl(phenyl)methanone (1BFPM) is a benzofuran derivative. It has been shown to have significant cytotoxicity and anticancer activity, as well as radical scavenging activities. 1BFPM has been shown to inhibit glycogen synthase kinase-3, which is an enzyme that regulates the cell cycle and plays a role in tumorigenesis. This compound also inhibits the uptake of 1BFPM by cells, which may be due to its reaction with linkers in the plasma membrane or other cellular membranes.</p>Fórmula:C15H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:222.24 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS:<p>Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.</p>Fórmula:C14H10N4O5Pureza:Min. 95%Forma y color:SolidPeso molecular:314.25 g/mol2-Phenylcyclohexanone
CAS:Fórmula:C12H14OPureza:>98.0%(GC)Forma y color:White to Orange to Green powder to crystalPeso molecular:174.245,5-Dimethyl-1,3-cyclohexanedione
CAS:<p>Dimedone is a chemical compound that is a white solid that is soluble in water. It reacts with amines to form acid and is used as an analytical reagent in the determination of amines. Dimedone has been shown to react with metal ions, such as sodium and potassium, to form metal chelates. It also has antimicrobial properties, inhibiting the growth of bacteria by binding to cell membranes and disrupting their function. The reaction mechanism for this process may be due to steric interactions between dimedone and the hydroxyl group on the cell membrane or intramolecular hydrogen bonding between dimedone molecules and hydroxyl groups on adjacent cell membranes.</p>Fórmula:C8H12O2Pureza:Min. 98%Forma y color:PowderPeso molecular:140.18 g/mol2-Undecanone
CAS:<p>2-Undecanone is a fatty acid that has been isolated from the leaves of Melaleuca alternifolia. It has been shown to have anti-inflammatory and antifungal properties and can inhibit the production of cytokines, such as tumor necrosis factor (TNF) and interleukin (IL)-1β. 2-Undecanone also inhibits the Toll-like receptor 4 signaling pathway. This compound is an effective inhibitor of fungal growth in vitro, with activity against Candida albicans, Saccharomyces cerevisiae, Cryptococcus neoformans, Aspergillus niger, Penicillium chrysogenum, and other fungi. The analytical method for 2-undecanone includes gas chromatography/mass spectrometry using a capillary column and electron impact ionization with chemical ionization at 70 eV.</p>Fórmula:C11H22OPureza:Min. 95%Peso molecular:170.29 g/mol4-Fluorobenzil
CAS:Fórmula:C14H9FO2Pureza:>98.0%(GC)Forma y color:Light yellow to Brown powder to crystalPeso molecular:228.221-(3-Chlorophenyl)-2-hydroxy-1-propanone
CAS:<p>1-(3-Chlorophenyl)-2-hydroxy-1-propanone is an optically active intermediate that is used in the synthesis of pharmaceuticals. It has been shown to be an enantioselective transesterification agent, and can be used in the preparation of esters such as hexane, butanoate and vinyl. The substrate concentration affects the yield of this compound, which may be due to its chiral nature. 1-(3-Chlorophenyl)-2-hydroxy-1-propanone is soluble in organic solvents such as hexane, dichloromethane, benzene and acetone.</p>Fórmula:C9H9ClO2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:184.62 g/mol(4-Hydroxy-3-methylphenyl)acetone
CAS:<p>(4-Hydroxy-3-methylphenyl)acetone is a high quality, reagent that has been used in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, useful scaffolds, and useful building blocks. The compound can be used as a speciality chemical in research and is versatile as a building block for reactions. (4-Hydroxy-3-methylphenyl)acetone has been shown to react with various organic compounds, such as alcohols, amines, and carboxylic acids.</p>Fórmula:C10H12O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:164.2 g/mol3,4-Dimethyl-1,2-cyclopentanedione
CAS:<p>3,4-Dimethyl-1,2-cyclopentanedione is a hydroxypropyl cellulose that can be used as a sample preparation agent in the analysis of cyclic compounds. It is also used in the production of emulsions and as an additive to resins. 3,4-Dimethyl-1,2-cyclopentanedione has been postulated to be an intermediate in the synthesis of maltol from acetone and propylene glycol. The diols form a mixture of isomers. The mixture contains mainly 3,4-dimethyl-1,2-cyclohexanedione with minor amounts of 2,3-, 4-, and 5-,6-, 7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-. 3,4-Dimethyl-1,2-cyclopentanedione has been detected as a component in tobacco smoke. This component has been monitored for its profile and levels by gas</p>Fórmula:C7H10O2Pureza:Min. 95%Forma y color:Pale yellow to yellow solid.Peso molecular:126.15 g/mol2,2,6-Trimethyl-1-cyclohexanone
CAS:<p>Covid-19 is a synthetic compound that has been shown to have antiviral activity. Covid-19 is a carotenoid derivative that is hydrophobic and does not dissolve in water. It is oxidized to produce an isomeric mixture of products, which are characterized by vibrational spectroscopy. Covid-19 has synergistic effects with ethyl bromoacetate, which is a solvent with low energy. Covid-19 can be extracted from the sample using solid phase microextraction (SPME).</p>Fórmula:C9H16OPureza:Min. 95%Forma y color:Colorless PowderPeso molecular:140.22 g/mol(2-Hydroxy-5-methoxyphenyl)acetone
CAS:<p>(2-Hydroxy-5-methoxyphenyl)acetone is a fine chemical that belongs to the group of complex compounds. It can be used as an intermediate for research chemicals, as well as a useful scaffold or building block. This compound can be converted into other useful compounds through reactions with alcohols, amines, or ketones. (2-Hydroxy-5-methoxyphenyl)acetone is also used in the synthesis of speciality chemicals and reaction components for pharmaceuticals.</p>Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol2-Indanone
CAS:<p>2-Indanone is a molecule with the chemical formula C6H2O. It belongs to the class of methyl ketones and has the chemical structure as shown on the right. 2-Indanone can be synthesized by coupling a sodium carbonate and an analog of curcumin. A covid-19 pandemic amination reaction is used to produce this compound. The synthesis starts with a zirconium dichloride and triethyl orthoformate, which are then oxidized to form naphthalene and carbonyl group, respectively. The enolate group is then formed by adding an alkoxide ion or base to the ketone.</p>Fórmula:C9H8OPureza:Min. 95%Forma y color:PowderPeso molecular:132.16 g/mol2-Chloro-1,4-naphthoquinone
CAS:Fórmula:C10H5ClO2Pureza:>98.0%(GC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:192.605-Methyl-1,3-oxazolidin-2-one
CAS:<p>5-Methyl-1,3-oxazolidin-2-one is a synthetic compound that has been studied for its antiproliferative effects. It inhibits the growth of cancer cells by inducing cell cycle arrest and apoptosis. The structural changes in 5-Methyl-1,3-oxazolidin-2-one are responsible for these effects. The asymmetric carbon atom in the molecule allows for stereoisomeric forms to be produced. When this molecule is exposed to metal halides, it undergoes an epoxidation reaction to form an aziridine ring. This ring can then react with hydrotalcite and water to produce hydrogen gas and a carboxylic acid salt.</p>Fórmula:C4H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:101.1 g/mol1,2,3,4-Tetrahydrophenanthren-4-one
CAS:<p>1,2,3,4-Tetrahydrophenanthren-4-one is a synthetic quinone that is used as an intermediate in the Diels–Alder reaction. The compound has been shown to react with benzyne and amine molecules to form semicarbazones. 1,2,3,4-Tetrahydrophenanthren-4-one can be used as a reactive probe for studying intramolecular interactions. It can also be used to synthesize polycyclic compounds such as tetrafluoroborates. 1,2,3,4-Tetrahydrophenanthren-4-one can also serve as a reagent for the synthesis of frameworks such as zeolites.</p>Fórmula:C14H12OPureza:Min. 95%Forma y color:PowderPeso molecular:196.24 g/mol4-Azahomoadamantan-5-one
CAS:<p>4-Azahomoadamantan-5-one is a pharmacological chemical that has been shown to have anti-viral, tricyclic, and adamantane properties. This compound also has a skeleton with three rings of the adamantane group and a central nitrogen atom, which is chemically similar to other compounds in this family. 4-Azahomoadamantan-5-one, which is also known as azadirachtin, is an insecticide that can be used for the treatment of arthropod pests such as ants, cockroaches, termites, and mosquitoes. It's biological activity has not been fully elucidated.</p>Fórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol2,2,4-Trimethylcyclopentanone
CAS:<p>2,2,4-Trimethylcyclopentanone is a cyclic ketone with the molecular formula CH(CH)3CO. It has a tautomeric equilibrium with 2,2-dimethylcyclohexanone. The compound is prepared by the addition of acetyl chloride to an aldehyde in the presence of base. The compound exhibits UV absorption at 270 nm and an uv spectrum indicative of a cyclic ketone. The compound can be synthesized from 2-methylcyclohexanol and formaldehyde in the presence of potassium hydroxide or sodium hydroxide. 2,2,4-Trimethylcyclopentanone has been used as a synthetic intermediate for other cyclic ketones as well as for pharmaceuticals, flavoring agents, and fragrances.</p>Fórmula:C8H14OPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:126.2 g/mol3-Ethoxy-4-hydroxyphenylacetone
CAS:<p>3-Ethoxy-4-hydroxyphenylacetone is a fine chemical that can be used as a versatile building block and useful intermediate. It has a CAS number of 88659-82-9. 3-Ethoxy-4-hydroxyphenylacetone is a complex compound with many uses, such as research chemicals, reaction component, or speciality chemical. It is water soluble and has been shown to be non toxic. The purity of the product is high quality.</p>Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/molBoc-(3S)-3-amino-4-phenyl-2-butanone
CAS:<p>Boc-(3S)-3-amino-4-phenyl-2-butanone is a chemical intermediate that is useful as a building block in organic synthesis. It has been used as a reaction component, reagent and high quality research chemical. Boc-(3S)-3-amino-4-phenyl-2-butanone is also a versatile building block and useful intermediate for the preparation of complex compounds. This chemical has shown to have speciality applications in fine chemicals such as pharmaceuticals and agrochemicals.</p>Fórmula:C15H21NO3Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:263.33 g/mol3-Fluoro-2-methylphenylacetone
CAS:<p>3-Fluoro-2-methylphenylacetone is a reaction component and reagent that is useful in the synthesis of complex compounds. 3-Fluoro-2-methylphenylacetone, also known as 2-fluoromethylbenzaldehyde, is a versatile building block that can be used to synthesize a wide variety of chemical compounds. It has been shown to be an excellent intermediate and building block for the synthesis of pharmaceuticals, pesticides, agrochemicals, specialty chemicals, and other organic compounds. 3-Fluoro-2-methylphenylacetone is a fine chemical that has CAS No. 1017060-34-2.</p>Fórmula:C10H11FOPureza:Min. 95%Peso molecular:166.19 g/molTris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
CAS:Producto controlado<p>Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct is a catalyst that is used in cross-coupling reactions. It is an efficient method for the preparation of β-unsaturated ketones, which are important intermediates in organic synthesis. The catalytic cycle involves hydrolysis and condensation reactions. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct can be prepared by reacting chloroform with a palladium compound in the presence of silver trifluoromethanesulfonate and a diphosphine ligand. The product contains a chloroform molecule that can be replaced by other functional groups such as chloride, fatty acid, or imine nitrogen. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct has been characterized by x-ray crystal structures to identify</p>Fórmula:C51H42O3Pd2·CHCl3Pureza:Min. 95%Forma y color:PowderPeso molecular:1,035.09 g/mol(2E,4E)-1-(4-Chlorophenyl)-5-phenylpenta-2,4-dien-1-one
CAS:<p>2,4-Dien-1-one is a cyclic dienone that is used in the preparation of various pharmaceutical drugs. It has been reported to be an excellent building block for the synthesis of complex compounds. This compound has shown antimicrobial activity against methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.<br>2,4-Dien-1-one is a versatile intermediate that can be used as a speciality chemical or research chemicals. It is also a useful scaffold for the synthesis of various pharmaceutical drugs and can be used as a reaction component for various reactions.</p>Fórmula:C17H13ClOPureza:Min. 95%Forma y color:PowderPeso molecular:268.74 g/mol1-Phenyl-3-aminopyrazol-5-one
CAS:<p>1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]</p>Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 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%Forma y color:Violet To Grey SolidPeso molecular:276.22 g/mol5-Fluoro-3-hydrazonoindolin-2-one
CAS:<p>5-Fluoro-3-hydrazonoindolin-2-one is an organic compound that can be synthesized using ethyl acetate as a solvent and formylation with malate. This process is scalable and offers high yields. The reaction time for this synthesis is relatively short, making it ideal for industrialization. 5-Fluoro-3-hydrazonoindolin-2-one can also be used to synthesize sunitinib, which is an experimental drug used to treat cancer. Sunitinib has been shown to inhibit the growth of cancer cells by interfering with the activity of proteins involved in cell proliferation, cell cycle progression, and cellular differentiation.</p>Fórmula:C8H6FN3OPureza:Min. 95%Forma y color:SolidPeso molecular:179.15 g/mol(3,5-Dimethyl-4-hydroxyphenyl)acetone
CAS:<p>(3,5-Dimethyl-4-hydroxyphenyl)acetone is a compound with versatile uses and applications. It is a reagent for the synthesis of organic compounds, such as pharmaceuticals. This product can also be used to synthesize new compounds that are difficult to prepare by other methods. The compound is a useful building block in organic chemistry and has been shown to be a good ligand for palladium catalysts.</p>Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol5-Ethoxy-2(5H)-furanone
CAS:<p>5-Ethoxy-2(5H)-furanone is an oxidation product of 5-ethoxy-2(5H)-furanone. It has an isomeric, stereospecific, regiospecifically, and a tautomeric relationship with furfural. 5-Ethoxy-2(5H)-furanone can be produced by the oxidation of furfural with boron trifluoride etherate in the presence of iodosobenzene. The reaction mechanism involves the addition of hydrogen peroxide to the boron trifluoride etherate to form hydroperoxydiborane. This compound then reacts with iodosobenzene to produce 5-ethoxy-2(5H)-furanone and 2,5-dihydroxybenzaldehyde. The reaction produces a mixture of diastereomers that contain different numbers of carbon atoms due to the regiospecific</p>Fórmula:C6H8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:128.13 g/mol3-Mercapto-2-pentanone
CAS:Fórmula:C5H10OSPureza:>97.0%(GC)(T)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:118.194-Bromo-5-methyl-1H-indole-2,3-dione
CAS:<p>4-Bromo-5-methyl-1H-indole-2,3-dione is a synthetic molecule that has been shown to have neuroprotective effects. It inhibits the production of proinflammatory cytokines, such as tnf-α and il-6, by binding to survivin. 4Bromo-5 methyl 1Hindole 2,3 dione also binds to the viral capsid protein and blocks virus infection. This compound has been shown to inhibit viral replication in vitro as well as provide protection against alphavirus infection in mice.</p>Fórmula:C9H6BrNO2Pureza:Min. 95%Peso molecular:240.05 g/mol3-Hydroxybenzophenone
CAS:Fórmula:C13H10O2Pureza:>98.0%(GC)Forma y color:White to Gray to Brown powder to crystalPeso molecular:198.225-b-Cholestan-3-one
CAS:Producto controlado<p>5-b-Cholestan-3-one is a sterol that belongs to the class of bile acids. It is present in human feces and can be isolated from wastewater treatment plants. 5-b-Cholestan-3-one has been found to inhibit the production of coprostanol, which is a fecal sample that contains cholesterol and fatty acids. This sterol also has an inhibitory effect on HIV infection, as it inhibits the binding of virus particles to CD4+ cells. 5-b-Cholestan-3-one also has antioxidant properties, which may be due to its ability to scavenge reactive oxygen species such as superoxide radicals or hydrogen peroxide. 5-b-Cholestan 3one is a neutral substance that does not react with other substances at room temperature.</p>Fórmula:C27H46OPureza:Min. 95%Forma y color:PowderPeso molecular:386.65 g/mol1-Cyclohexylacetone
CAS:<p>Cyclohexylacetone is a colorless liquid that is used as a solvent for the production of pharmaceutical preparations. It has been used to produce methyl ketones, which are intermediates in the synthesis of polymers and plastics. Cyclohexylacetone has also been shown to be an optimal reaction intermediate for the preparation of zirconium oxide. This compound is used as a polymerization initiator and as a fluorine-containing reagent in organic synthesis. Cyclohexylacetone can react with divalent hydrocarbons to form esters and cyclooctyl compounds.</p>Fórmula:C9H16OPureza:Min. 95%Forma y color:PowderPeso molecular:140.22 g/mol1-Benzhydrylazetidin-3-one
CAS:<p>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).</p>Fórmula:C16H15NOPureza:Min. 95%Forma y color:White To Beige SolidPeso molecular:237.3 g/mol1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
CAS:<p>1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. It is a very useful reagent that is widely used in pharmaceuticals and other chemical syntheses. The compound has been shown to be an effective scaffold for the synthesis of new drugs. 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a high quality, useful intermediate for the production of many different drugs.</p>Fórmula:C6H5N3OPureza:Min. 95%Forma y color:PowderPeso molecular:135.12 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS:<p>Please enquire for more information about 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17NO4S2Pureza:Min. 95%Peso molecular:327.42 g/mol2-Bromo-2-phenylacetophenone
CAS:Fórmula:C14H11BrOPureza:>95.0%(GC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:275.153'-Bromo-4'-fluoroacetophenone
CAS:Fórmula:C8H6BrFOPureza:>96.0%(GC)Forma y color:White to Orange to Green powder to crystalPeso molecular:217.045-Pyridin-2-yl-1H-pyridin-2-one
CAS:<p>5-Pyridin-2-yl-1H-pyridin-2-one is a chemical compound that belongs to the group of reactive dyes. It is a stable process that can be used for coupling with methoxy groups. This product has been shown to be a stable, high yield chemical that can be used in industrial large scale production. It is also considered an environmentally safe chemical because it does not pollute the environment and has low toxicity. 5-Pyridin-2-yl-1H-pyridin-2-one undergoes bromination reactions and has been shown to have nucleophilic properties.</p>Fórmula:C10H8N2OPureza:Min. 95%Forma y color:White PowderPeso molecular:172.18 g/mol


