Ketones
Ketones are organic compounds characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. These compounds are highly versatile and play a crucial role in various chemical reactions, including oxidation, reduction, and condensation. Ketones are essential intermediates in the synthesis of pharmaceuticals, fragrances, and polymers. At CymitQuimica, we provide a wide range of high-quality ketones to support your research and industrial applications.
Found 18873 products of "Ketones"
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1,3-Dihydroxyacetone
CAS:Formula:C3H6O3Purity:>97.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:90.08N-(4-Nitrophenyl)-3-oxobutyramide
CAS:Formula:C10H10N2O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Amber powder to crystalMolecular weight:222.20(2,4-Dimethylphenyl)acetone
CAS:2,4-Dimethylphenyl)acetone is a fine chemical that is used as a building block for the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used in research as an intermediate for the synthesis of complex compounds. 2,4-Dimethylphenyl)acetone is a versatile building block that can be used to synthesize high-quality fine chemicals and speciality chemicals. This compound has been shown to react with various reagents and has the potential to form useful scaffolds for the preparation of more complex compounds.Formula:C11H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:162.23 g/molFlavanone rhamnoglucoside
Flavanone rhamnoglucoside is a specialized flavonoid compound, which is derived from various natural sources such as fruits, vegetables, and certain medicinal plants. It functions primarily as an antioxidant by scavenging free radicals, thereby protecting cells from oxidative stress. Additionally, it exhibits anti-inflammatory properties by modulating pathways involved in inflammation, such as NF-kB and COX-2.Purity:Min. 95%2-Bromo-2',4'-dimethoxyacetophenone
CAS:Formula:C10H11BrO3Purity:>97.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:259.10(4-Hydroxyphenyl)acetone
CAS:4-Hydroxyphenylacetone is a reactive chemical that is used in the biosynthesis of melanin. It is also found in plant tissue and can be metabolized by acidolysis or tissue culture. 4-Hydroxyphenylacetone has been shown to inhibit tyrosinase, an enzyme involved in the production of melanin, which may be therapeutically beneficial for treating skin diseases such as acne. 4-Hydroxyphenylacetone inhibits the growth of bacteria by binding to their cell membranes and causing lysis. This chemical has also been shown to have antimicrobial properties against some strains of Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. 4-Hydroxyphenylacetone has been shown to cause psychosis in infants who were exposed through breast milk.Formula:C9H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.17 g/mol2-Bromo-2',4'-difluoroacetophenone
CAS:Formula:C8H5BrF2OPurity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow to Light orange powder to lump to clear liquidMolecular weight:235.035-Ethoxy-2(5H)-furanone
CAS: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
Formula:C6H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:128.13 g/molcis-Bicyclo[3.3.0]octane-3,7-dione
CAS:cis-Bicyclo[3.3.0]octane-3,7-dione (1) is a diketone that belongs to the group of epoxides. It has two functional groups, an epoxy and a ketone, which are in the trans configuration. cis-Bicyclo[3.3.0]octane-3,7-dione (1) is a reactive molecule that can form glyoxal when heated at high temperatures. cis-Bicyclo[3.3.0]octane-3,7-dione (1) can be prepared synthetically by an asymmetric synthesis with L-(+)-tartaric acid as the chiral auxiliary and glyoxal as the substrate. The reaction has been shown to proceed through an aldol cyclization and subsequent amide formation with l-(+)-tartaric acid as the chiral auxiliary and glyoxal asFormula:C8H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.16 g/mol3,4-Dimethyl-1,2-cyclopentanedione
CAS: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 gasFormula:C7H10O2Purity:Min. 95%Color and Shape:Pale yellow to yellow solid.Molecular weight:126.15 g/molCyclopentylphenylketone
CAS:Cyclopentylphenylketone is a cyclopentanophenone that is used as a cross-linking agent for proteins. It has been shown to inhibit the activity of serine proteases, specifically trypsin and chymotrypsin, with an IC50 value of 2.5 mM. Cyclopentylphenylketone also inhibits the inflammatory response by inhibiting the activation of nuclear factor kappa-beta (NF-κB) and tumor necrosis factor alpha (TNFα). The compound has been clinically used in treating autoimmune diseases such as hepatitis and ischemia reperfusion injury.Formula:C12H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:174.24 g/mol3-Ethoxy-4-hydroxyphenylacetone
CAS: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.
Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol3,5-Dimethylcyclohexanone (mixture of isomers)
CAS:Formula:C8H14OPurity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:126.204,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS:4,6-Dimethoxy-1H-1,3,5-triazin-2-one is a conjugate of pyridinium with an amide. The compound has been used as a disinfectant for surfaces and in the treatment of wounds. It is also used as a biocide in water treatment. This compound has shown to be effective against Staphylococcus aureus and other bacteria, as well as some fungi. 4,6-Dimethoxy-1H-1,3,5-triazin-2-one can be synthesized from 2-(4'-methoxyphenyl)acetonitrile and chloral hydrate. The compound contains functionalities such as amines and oligosaccharides that are important for its antimicrobial activity.
Formula:C5H7N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.13 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS: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.Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol1-(3-Methylphenyl)-1H-pyrrole-2,5-dione
CAS:1-(3-Methylphenyl)-1H-pyrrole-2,5-dione is an anti-aging compound that has been shown to inhibit the replication of herpes viruses. It also inhibits corrosion, in particular by orthophosphoric acid. The monomer itself is useful as a viscosity agent and can be used in the synthesis of polymers such as dibutyl phthalate. 1-(3-Methylphenyl)-1H-pyrrole-2,5-dione has a high yield and can be used for analyzing magnesium oxide.Formula:C11H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.19 g/mol3-Mercapto-2-pentanone
CAS:Formula:C5H10OSPurity:>97.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:118.19N-(3-Chlorophenyl)-3-oxobutyramide
CAS:Formula:C10H10ClNO2Purity:>96.0%(T)(HPLC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:211.653-Hydroxybenzophenone
CAS:Formula:C13H10O2Purity:>98.0%(GC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:198.225-(2-Chlorophenyl)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5-(2-Chlorophenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.67 g/mol3,4-Diethoxyphenylacetone
CAS:3,4-Diethoxyphenylacetone is a chemical compound that is used as a building block for research and as an intermediate in the synthesis of other chemicals. This compound is also used as a reagent. 3,4-Diethoxyphenylacetone has CAS number 93635-48-4.Formula:C13H18O3Purity:Min. 95%Molecular weight:222.28 g/molDimethyl Itaconate (stabilized with HQ)
CAS:Formula:C7H10O4Purity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:158.153-(3-Aminophenyl)-1,3-oxazolidin-2-one
CAS: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.Formula:C9H10N2O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:178.19 g/mol1-(4-Bromophenyl)propan-1-one
CAS: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.Formula:C9H9OBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:213.07 g/mol2-Chlorophenylacetone
CAS:Controlled Product2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, itFormula:C9H9ClOPurity:Min. 97%Color and Shape:LiquidMolecular weight:168.62 g/mol5alpha-Pregnane-3,20-dione
CAS:Controlled Product5alpha-Pregnane-3,20-dione is a naturally occurring sex steroid hormone. It is produced by the ovaries and testes in humans and other mammals, as well as by the adrenal glands in small amounts. 5alpha-Pregnane-3,20-dione has been shown to inhibit the enzyme activity of hepatic microsomes that are responsible for the conversion of progesterone to 17beta-hydroxyprogesterone (17betaOHP). This inhibition is due to its ability to bind to glucocorticoid receptors. 5alpha-Pregnane-3,20-dione also inhibits fatty acid synthesis in liver cells. The drug's antiproliferative effects on ovarian cells are mediated through a number of mechanisms including transcriptional repression of progesterone receptors and estradiol benzoate binding sites on DNA. 5alpha-Pregnane-3,20-dione has been shown to have an optimalFormula:C21H32O2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.48 g/mol3-Ethyl-4-methyl-3-pyrrolin-2-one
CAS:3-Ethyl-4-methyl-3-pyrrolin-2-one is a sulfonated dione that can be synthesized from chloroformates. The product yields are high and the compound is stable to heat, light, and hydrolysis. The compound crystallizes in a single pure form and does not contain any impurities. 3-Ethyl-4-methyl-3-pyrrolin-2-one has been used as a precursor for the synthesis of various other organic compounds. It can also be used to synthesize dimers with an aryl group at the end of the molecule.
Formula:C7H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:125.17 g/mol5,5-Dimethyl-1,3-cyclohexanedione
CAS: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.Formula:C8H12O2Purity:Min. 98%Color and Shape:PowderMolecular weight:140.18 g/mol3'-Bromo-4'-fluoroacetophenone
CAS:Formula:C8H6BrFOPurity:>96.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:217.04Diacetone acrylamide
CAS:Diacetone acrylamide is a chemical compound that has the molecular formula C3H6O2N2. It is a colorless liquid with a low boiling point and an unpleasant odor. Diacetone acrylamide has been used as an intermediate in the production of polyvinyl acetate. It can also be used as an additive to rubber, plastics, and other materials. The thermal expansion coefficient of diacetone acrylamide is similar to that of polyvinyl chloride and polystyrene, making it a useful material for constructing models of those substances.Formula:C9H15NO2Purity:Min. 98%Color and Shape:PowderMolecular weight:169.22 g/mol3-Formylphenylacetone
CAS:3-Formylphenylacetone or 3-FPAA is an organic compound with the chemical formula C9H8O2. It reacts to form a variety of other useful compounds, such as 2-benzoxazolinone and benzofuran, two important building blocks in the pharmaceutical industry. 3-FPAA is a versatile building block that can be used for various applications in synthesis. In addition, it is also a fine chemical that can be used for research purposes.Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol3-Methyl-1-phenyl-2-pyrazoline-5-one
CAS:3-Methyl-1-phenyl-2-pyrazoline-5-one is a drug that inhibits the production of active oxygen and has been used in clinical trials for the treatment of asthma. It belongs to the class of compounds called 1,4-benzodiazepine derivatives. 3MPP5 inhibits the activity of enzymes such as Cox2 and P450 isozymes. The most efficient method for administration is by injection. This drug has an effective dose of 0.5 mg/kg body weight, and its side effects include dizziness and headache.Formula:C10H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:174.2 g/molBoc-(3S)-3-amino-4-phenyl-2-butanone
CAS: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.
Formula:C15H21NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:263.33 g/mol2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS: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.
Formula:C8H9N3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:163.18 g/mol2-Benzylidenecyclohexanone
CAS:Formula:C13H14OPurity:>95.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:186.251,5-Di(4-Chlorophenyl)penta-1,4-dien-3-one
CAS:1,5-Di(4-chlorophenyl)penta-1,4-dien-3-one is a chromophore that has been extensively studied for its vibrational and optical properties. This compound has shown biological activity in the form of antitumor activity, as well as an ability to inhibit radiation and carcinogenesis. The optical properties of 1,5-di(4-chlorophenyl)penta-1,4-dien-3-one are determined by its polarizability and carbonyl group. Further research is needed to determine the functional theory and techniques used to study this compound's optical properties.Formula:C17H12Cl2OPurity:Min. 95%Molecular weight:303.18 g/mol5-Methyl-1,3-oxazolidin-2-one
CAS: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.Formula:C4H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:101.1 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS:Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H27N3O5Purity:Min. 95%Molecular weight:425.48 g/mol1-Benzofuran-2-yl(phenyl)methanone
CAS: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.Formula:C15H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol(3-Bromo-4,5-dimethoxyphenyl)acetone
CAS:(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.Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.Formula:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/molTris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
CAS:Controlled ProductTris(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 identifyFormula:C51H42O3Pd2·CHCl3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,035.09 g/mol1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
CAS:1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one is a pyrimidine with two conformations. The first conformation is a chair, which has an axial bond and four equatorial bonds. The second conformation is a boat, which has two axial bonds and three equatorial bonds. This molecule can form hydrogen bonds with other molecules in the same class. The systematic name of this molecule is (1-methyl-2-(2-(pyridin-2-yl)ethyl)-1H-benzimidazol-5-yl)methanol and it has six membered ring and five membered ring.Formula:C12H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:202.25 g/mol4′-chloro-2′-fluoro-3-(3-methylphenyl)propiophenone
CAS:Formula:C16H14ClFOPurity:97.0%Molecular weight:276.74Ethyl 7-[4-(N,N-Dimethylamino)phenyl]-7-oxoheptanoate
CAS:Formula:C17H25NO3Purity:97.0%Molecular weight:291.391
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