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 18870 products of "Ketones"
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2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/mol4-Methoxy-3-methylphenylacetone
CAS:4-Methoxy-3-methylphenylacetone is an organic chemical that is used as a reaction component, reagent, and useful scaffold. It is a high quality research chemical that can be used as an intermediate in the synthesis of other compounds. 4-Methoxy-3-methylphenylacetone has a CAS number of 16882-23-8 and can be found under the category of speciality chemicals. This compound is versatile and can be used to make complex compounds.Formula:C11H14O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:178.23 g/mol2-Bromo-1-(1H-indol-3-yl)propan-1-one
CAS:Controlled ProductPlease enquire for more information about 2-Bromo-1-(1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10BrNOPurity:Min. 85%Color and Shape:PowderMolecular weight:252.11 g/molFlavanone azine
CAS:Flavanone azine is a synthetic compound derived from flavonoid sources, specifically engineered through the structural manipulation of flavanone molecules. Flavonoids are naturally occurring compounds found in plants known for their diverse biological activities. The synthetic derivation allows for enhanced stability and bioavailability compared to natural counterparts.Formula:C30H24N2O2Purity:Min. 95%Molecular weight:444.52 g/mol8-Cyclohexadecen-1-one
CAS:8-Cyclohexadecen-1-one is a mixture of isomers consisting of cyclohexadecane-1,2-dione. This chemical has been shown to enhance the activity of wst-8 in reconstituted systems with dietary concentrations. 8-Cyclohexadecen-1-one is also found in fatty acid esters and unsaturated ketones and can be produced by metathesis reactions.Formula:C16H28OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:236.39 g/mol14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one
CAS:14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one is an organic compound with a molecular weight of 296.26 g/mol. It has a terminal alkynes group and two anthracene groups that are joined by a cyclic hydrocarbons skeleton. This molecule can be used as a polymerization monomer to produce polymers with high thermal expansion coefficients in the range of 10–30 ppm/°C. 14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one has been shown to have an active oxygen species that reacts with metal surfaces at elevated temperatures. It also undergoes reactions with other molecules in the presence of light or radiation and is soluble in organic solvents such as acetone or cyclohexane. The melting point of this molecule is between 220–230 °C and its boiling point is between 260–270Formula:C22H12N2OPurity:Min. 95%Color and Shape:Red PowderMolecular weight:320.34 g/molCyclohexyl ethyl ketone
CAS:Cyclohexyl ethyl ketone is a hydroxyketone that is used in the asymmetric synthesis of methyl ketones. Cyclohexyl ethyl ketone can be synthesized by the reaction of cyclohexane, ethylene oxide, and hydrochloric acid. The reaction is catalyzed by a hydrogen chloride (HCl) or an alkylthio group. Cyclohexyl ethyl ketone has been shown to have insulin-resistance properties in mammalian cells. It also has congestive heart properties due to its ability to inhibit β-unsaturated ketones.Formula:C9H16OPurity:Min. 95%Molecular weight:140.22 g/mol(+)-1-(9Fluorenyl)ethyl chloroformate - 18mM acetone solution
CAS:(+)-1-(9-Fluorenyl)ethyl chloroformate is a chemical reagent that is used to prepare pharmaceutical preparations. It is an acetone solution with a concentration of 18mM. Its thermal expansion properties are such that it can be used in the manufacturing of microcapsules and analytical chemistry techniques. The emission of (+)-1-(9-Fluorenyl)ethyl chloroformate has been shown to be carcinogenic, but only at high concentrations. Toxicity profiles have not been established for this compound. It is also known to cause biochemical changes in the heart and skin cells, as well as act on the calcium overload and epidermal growth factor receptor (EGFR).Formula:C16H13ClO2Color and Shape:Colorless Clear LiquidMolecular weight:272.73 g/mol1-Bromobutane-2,3-dione
CAS:1-Bromobutane-2,3-dione is a chemical reagent that is used as a building block for the synthesis of complex compounds. It is soluble in many solvents and has a boiling point of 205°C. It is also useful as an intermediate in organic chemistry. 1-Bromobutane-2,3-dione can be converted to a variety of chemicals with different functional groups such as amides, esters, nitriles, and epoxides with the use of catalysts. This compound is also used in research to create diverse chemical scaffolds or building blocks for pharmaceuticals and other fine chemicals.
Formula:C4H5BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:164.99 g/molBenzyl 4-bromophenyl ketone
CAS:Benzyl 4-bromophenyl ketone is a colorless liquid with a sweet odor. It is soluble in alcohol, ether, and benzene but insoluble in water. It can be synthesized by the reaction of an amino alcohol with a hydrochloride acid. Benzyl 4-bromophenyl ketone is an analog of diethyl ether and trihexyphenidyl.Formula:C14H11BrOPurity:Min. 95%Molecular weight:275.14 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Formula:C10H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone
CAS:2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone is a synthetic peroxide that is used as an additive in the production of polyvinylpyrrolidone. It has been shown to have efficient methods for the reduction of amines and chlorides to the corresponding hydroxylamine and hydrochloride, respectively. The tribromide may be generated by treatment with bromine and a base, such as potassium hydroxide or sodium hydroxide, in an inert solvent such as benzene or dichloromethane. 2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone can also be synthesized from phenacyl chloride and acetylene.Formula:C11H10BrFOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:257.1 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.Formula:C10H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.2 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1,3-Diphenylacetone, 97.0%+
CAS:1,3-Diphenylacetone is a high quality chemical that is used as a reagent and intermediate in the production of specialty chemicals. It can be used to synthesize other compounds such as pharmaceuticals, pesticides, and lubricants. 1,3-Diphenylacetone has been shown to be an effective building block for a variety of chemical reactions. This compound is also versatile because it can be used as a research chemical or scaffold for synthesis of other compounds. 1,3-Diphenylacetone has CAS number 102-04-5 and can be found in the speciality chemical category.Formula:C15H14OPurity:Min. 97.0 Area-%Molecular weight:210.28 g/molRef: 3D-D-6112
1kgTo inquire5kgTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire3,3-Dibromopiperidin-2-one
CAS:3,3-Dibromopiperidin-2-one is a synthetic reaction product that is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions. 3,3-Dibromopiperidin-2-one is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions.
Formula:C5H7Br2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:256.92 g/mol3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione
CAS:3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione is a chemical compound that can be used as a reaction component, reagent, or useful scaffold for chemical synthesis. It is a high quality chemical with CAS No. 415713-60-9 and has the molecular formula C14H10Cl2N2O3. This versatile building block has been shown to be useful as an intermediate in organic chemistry and as a building block for complex compounds.Formula:C14H11Cl3N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:361.61 g/mol4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS:Controlled Product4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione is a racemic benzofuran analogueFormula:C9H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.17 g/mol(5α)-17-(3-Pyridinyl)androst-16-en-3-one
CAS:Controlled Product(5α)-17-(3-Pyridinyl)androst-16-en-3-one is a natural metabolite of testosterone that is produced in the liver. It has been identified as an impurity in API, which can be found in drugs used for the treatment of high blood pressure and prostate cancer. (5α)-17-(3-Pyridinyl)androst-16-en-3-one is not active as a drug itself, but it can be used as a standard to study the metabolism of testosterone and other steroids.Formula:C24H31NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:349.51 g/mol
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