
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 18810 products of "Ketones"
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4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol6-Chloro-benzofuran-3-one
CAS:<p>6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.</p>Formula:C8H5ClO2Purity:Min. 98%Color and Shape:PowderMolecular weight:168.58 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:<p>Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.</p>Formula:C6H2N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.09 g/molZ-Leu-Val-Gly-diazomethylketone
CAS:<p>Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.</p>Formula:C22H31N5O5Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:445.51 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Formula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H12FN3O3Purity:Min. 95%Molecular weight:313.28 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)-
<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3S)- is a naturally occurring prenylated flavanone, which is primarily sourced from various plant species. This compound is part of the larger flavonoid family and is often found in certain medicinal plants known for their wide range of therapeutic properties. Its structure comprises a flavanone backbone, modified by hydroxyl, methoxy, and prenyl groups that contribute to its distinctive chemical profile.</p>Purity:Min. 95%5-Ethylcyclohexane-1,3-dione, hydrate
CAS:<p>5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.</p>Formula:C8H12O2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol3-Methylcyclopentanone
CAS:<p>3-Methylcyclopentanone is a chiral compound that can be prepared by the asymmetric synthesis of 3-methylpentan-2-one. The chemical analyses of 3-methylcyclopentanone have been found to have a dry weight of 136.19 g/mol, with a molecular formula of C5H7O2. 3-Methylcyclopentanone can be identified by its hydrogen bonding interactions and hydroxyl group (-OH). The photoelectron spectrum shows the presence of an intramolecular hydrogen bond between the -OH group and one of the methyl groups. This intramolecular hydrogen bond is responsible for the high boiling point and low reactivity. This molecule has an a-type configuration, which gives it a higher mass analyzer peak at m/z = 166 than for other configurations, such as b or c. This product description is not complete, please help us improve it by filling in missing details!</p>Formula:C6H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.14 g/molXylyldibutylbenzofuranone
CAS:<p>Xylyldibutylbenzofuranone is a stabilizer that is added to plastics to prevent the polymer from splitting into its constituent monomers. It has been shown to be an effective antioxidant, inhibiting the oxidation of polyvinyl chloride and polyethylene terephthalate plastics. Xylyldibutylbenzofuranone can be used in combination with phosphites, which form stable compounds with the stabilizer. These compounds are not allergenic or damaging to health, but may cause allergic reactions in sensitive individuals. The analytical method for determining the content of xylyldibutylbenzofuranone in a plastic material is based on its carboxylate group and functional groups. Xylyldibutylbenzofuranone does not damage the environment and has been shown to have antioxidant effects against ozone-induced oxidation of polystyrene.</p>Formula:C24H30O2Purity:Min. 95%Color and Shape:PowderMolecular weight:350.49 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Controlled ProductPlease enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30BrFO5Purity:Min. 95%Molecular weight:497.39 g/mol2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
CAS:<p>Please enquire for more information about 2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol11α-Methylandrostan-17β-ol-3-one
CAS:Controlled Product<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Formula:C20H32O2Purity:Min. 95%Color and Shape:PowderMolecular weight:304.47 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Controlled Product<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15CI2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:471.07 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:<p>Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol6-Nitro-1H-quinazoline-2,4-dione
CAS:<p>6-Nitro-1H-quinazoline-2,4-dione (6NQD) is a carbonyl compound and an intermolecular hydrogen bond donor. It is synthesized by nitration of 1H-quinazoline-2,4-dione with nitric acid. This product has been studied by x-ray diffraction and spectroscopy techniques. 6NQD has been found to have yields of 48% in the synthesis reaction and the average yield is 61%. The x-ray analysis technique was used to characterize the molecular structure of this product. 6NQD has shown to be centrosymmetric and exhibits intermolecular hydrogen bonding.</p>Formula:C8H5N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:207.14 g/molClobetasol Propionate - Impurity C
CAS:Controlled Product<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Formula:C25H32ClFO5Purity:Min. 95%Molecular weight:466.97 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/mol
