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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3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-bromophenyl)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%1,4-Dibromo-2,3-butanedione
CAS:1,4-Dibromo-2,3-butanedione is an organic compound that is used as a model organism in organic chemistry. It is reactive with light and can emit light when it reacts with oxygen. 1,4-Dibromo-2,3-butanedione has been studied for its use in the synthesis of adenine nucleotides and amino acids. This chemical also has reactive functional groups that can be used to synthesize other molecules. The chlorine atom present in the molecule makes it reactive with many other compounds. 1,4-Dibromo-2,3-butanedione is not found naturally but can be synthesized from dehydroabietic acid through a series of steps involving oxidation and reduction reactions.Formula:C4H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:243.88 g/mol(R)-3-Aminopyrrolidin-2-one
CAS:(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.Formula:C4H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:100.12 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled ProductTelazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/molPhenyl N-tridecyl ketone
CAS:Phenyl N-tridecyl ketone is a high quality, research chemical that is used as a reagent and reaction component. The compound has been shown to be an effective building block for the production of complex compounds with a variety of applications including pharmaceuticals and agrochemicals. Phenyl N-tridecyl ketone is also useful in the synthesis of speciality chemicals and fine chemicals. It has been shown to have versatile scaffolding properties which can be used as an intermediate or starting point for the production of other compounds with different functional groups.Formula:C20H32OPurity:Min. 95%Color and Shape:PowderMolecular weight:288.47 g/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Mercapto-4-methyl-pentan-2-one
CAS:4-Mercapto-4-methyl-pentan-2-one is a fatty acid that is used as a flavor and fragrance agent. It has shown potential as a biomarker for exposure to volatile organic compounds (VOCs). 4-Mercapto-4-methylpentan2one has been found to inhibit the transcriptional regulation of genes encoding thiols and is an important component of the matrix effect. This compound can be extracted by solid phase microextraction, which will require sample preparation before use. The wild type strain of Escherichia coli was used in this experiment, but it may also be possible to use other bacteria such as Bacillus subtilis or Pseudomonas aeruginosa. Chemical ionization mass spectrometry was used to identify 4-mercapto-4-methylpentan2one in the extract.Formula:C6H12SOPurity:Min. 98 Area-%Molecular weight:132.22 g/mol3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-(3-Fluorophenyl)-2-Methylquinazolin-4(3H)-One
CAS:Controlled ProductQuinazolinones are a class of chemicals that inhibit the enzyme acetylcholinesterase. 3-Fluorophenyl-2-methylquinazolin-4(3H)-one (3FPMQ) is a connector molecule that has been shown to be an inhibitor of acetylcholinesterase, the enzyme responsible for the breakdown of the neurotransmitter acetylcholine. It is also an antenna molecule that can be used in ethyl esters and enzymatic assays. The high resistance of this molecule has been shown by chemical treatments and chemical analyses. Amplitudes generated by 3FPMQ have been shown to be effective at positioning it next to naphthalene, which is a ring structure with two c1-c6 alkoxy groups on either side. This molecule has also shown muscle relaxant properties.Formula:C15H11FN2OPurity:Min. 95%Molecular weight:254.26 g/mol1-Indanone
CAS:1-Indanone is a low potency, irreversible inhibitor of NADH-dependent IDO1 that may be useful as an anti-cancer agent. 1-Indanone inhibits the enzyme IDO1 by steric interactions and pyrazinoic acid. This inhibitor has been shown to have cox-2 inhibitory activity in an experimental model system. In addition, 1-indanone also inhibits mitochondrial membrane potential and can be used as a natriuretic agent. The protein target of 1-indanone is unknown at this time, but it has been shown to inhibit sugar transport in animal models.Formula:C9H8OColor and Shape:PowderMolecular weight:132.16 g/mol(2,4,5-Trimethoxyphenyl)acetone
CAS:Controlled Product(2,4,5-Trimethoxyphenyl)acetone is an organic compound that inhibits the replication of RNA. It was found to inhibit the activity of beta-asarone and inhibit the conversion of asarone to o-benzoquinones in cell cultures. This agent also has genotoxic effects on human liver cells. (2,4,5-Trimethoxyphenyl)acetone binds to 5-hydroxytryptamine receptors and inhibits their activities, which can lead to a decrease in serotonin concentrations. (2,4,5-Trimethoxyphenyl)acetone is a colorless liquid at room temperature with a molecular weight of 174.24 grams/mol.
Formula:C12H16O4Purity:Min. 95%Molecular weight:224.25 g/mol4-chloro-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 4-chloro-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS:Controlled Product6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.Formula:C24H31FO5Purity:Min. 95%Molecular weight:418.5 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFormula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/mol6-Methoxy-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
CAS:6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol1-Phenyl-piperazin-2-one
CAS:1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.Formula:C10H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:176.22 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
CAS: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.
Formula:C8H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:204.05 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS:2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes. 2AP can be found under CAS number 37409-97-5.Formula:C8H12N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.21 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/mol
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