
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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8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
CAS:8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a polycyclic multicyclic compound that has stable properties. It is an atypical antipsychotic and antidepressant with high stability. This drug can be prepared by the process of optimization of reaction time and is an orthogonal molecule to typical antipsychotics. 8CBDD can be used in the preparation of atypical antipsychotics and antidepressants.Formula:C13H9ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:244.68 g/mol5-Isobutylcyclohexane-1,3-dione
CAS:Please enquire for more information about 5-Isobutylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol5-(2-Azidoethyl)pyrimidine-2,4(1H,3H)-dione
CAS:Sodium dodecyl sulfate (SDS) is a surfactant that is used in the laboratory to create micelles. The micelles have an interparticle distance of about 10 nm. SDS is ionic and hydrophilic with a high affinity for water molecules, which are attracted by the negative charge on its head group. This property makes it useful as a detergent in many applications, including cleaning products and shampoo. Sodium dodecyl sulfate has been shown to inhibit the growth of bacteria by interacting with their cell membranes, making them more permeable and less stable.Formula:C6H7N5O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.15 g/molFluindione
CAS:Fluindione is an oral hypolipidemic drug that belongs to the coumarin derivatives. The drug has been shown to reduce serum cholesterol and triglyceride levels, as well as body mass index (BMI). Fluindione is a prodrug that is converted in vivo to its active form, 7-hydroxycoumarin. The metabolism of fluindione may be affected by other drugs such as ketoconazole, erythromycin, and cimetidine. Fluindione has been shown to have a beneficial effect on patients who suffer from bowel disease or cardiac diseases such as atrial fibrillation. Patients who are elderly or hypersensitive are advised to avoid this medication due to its side effects, which include symptoms such as rash, fever, hypotension, tachycardia and high values of liver enzymes.Formula:C15H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.23 g/mol5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride
CAS:5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride (Kathon CG) is a preservative that belongs to the group of sesquiterpene lactones. It is used in cosmetics, pharmaceuticals, and industrial products as an antimicrobial agent. Kathon CG has been shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus. Kathon CG has also been found to be nontoxic to human cells in vitro at concentrations up to 100%. The optimum concentration for this preservative has been found to be 0.0025% in vivo on human skin and 0.025% in vitro on human skin. This preservative is not toxic to humans or animals when ingested at doses up to 2 g/kg body weight and can cause dermatitis at concentrations of 10%.Formula:C4H5Cl2NOSPurity:Min. 95 Area-%Color and Shape:Red PowderMolecular weight:186.06 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2H-1,3-Benzoxazine-2,4(3H)-dione
CAS:2H-1,3-Benzoxazine-2,4(3H)-dione is an analog of 5-HT7 receptor ligands. It has inhibitory properties and can be used to treat skin conditions such as psoriasis. It may also be used to increase insulin sensitivity in type 2 diabetes mellitus and for the treatment of inflammatory diseases. The 2H-1,3-benzoxazine-2,4(3H)-dione binds to the 5-HT7 receptors in the target tissue, which may lead to a reduction in inflammation. This drug has shown activity against both 5-HT2A receptors and 5-HT7 receptors in vitro.Formula:C8H5NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:163.13 g/molVanillylideneacetone
CAS:Vanillylideneacetone (VDA) is a natural compound that belongs to the class of phenylethanoids. It has been shown to have anti-inflammatory properties, which may be due to inhibition of prostaglandin synthesis. VDA also exhibits antimicrobial activity against Gram-positive and Gram-negative bacteria, as well as some fungi and yeast. In vitro antifungal activity has been observed in human serum, cell lysis with the presence of trypsin, and cytotoxicity in carcinoma cell lines. Toxicological studies have shown no adverse effects on locomotor activity or carcinogenicity at high doses.Formula:C11H12O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:192.21 g/molEthyl cyclopentanone-2-carboxylate
CAS:Ethyl cyclopentanone-2-carboxylate (ECPC) is a chemical compound that can be synthesized from picolinic acid, β-amino acid, and methyl ketones. It is a bifunctional molecule that has been shown to have the ability to activate methylene groups. ECPC has been used in the synthesis of β-amino esters and ethyl esters. This compound can also react with hydrogen fluoride and trifluoroacetic acid to form ethyl cyclopentanone-2-carboxylate trifluoroacetate (ECPCT). ECPC has been found to undergo an aldol cyclization reaction when exposed to hydrogen ions in the presence of a base. The activation energies for this reaction are 19.6 kJ/mol for the first step and 23.5 kJ/mol for the second step.Formula:C8H12O3Purity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:156.18 g/mol3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-(4-bromophenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-bromophenyl)-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%2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:375.16 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/mol4-Methyl-2(5H)-furanone
CAS:4-Methyl-2(5H)-furanone is an isomeric compound that can be isolated from various plant sources including isoprene, chalcones, and other plant extracts. It has been shown to inhibit the formation of dental plaque and the growth of oral bacteria in a functional group study. 4-Methyl-2(5H)-furanone is also known as a chalcone and has been shown to have antibacterial properties. This chemical reaction can be used as an alternative to chlorhexidine for the treatment of dental plaque.Formula:C5H6O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.1 g/mol4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(2,5-Dichlorophenyl)acetone
CAS:(2,5-Dichlorophenyl)acetone is a chemical compound that is used as a reaction component in the synthesis of other compounds. It can be used as a reagent in the preparation of high quality research chemicals, speciality chemicals and fine chemicals. It is also used as an intermediate in the synthesis of complex compounds. (2,5-Dichlorophenyl)acetone has CAS number 102052-40-4.Formula:C9H8Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:203.06 g/mol2-Acetyl-4-nitroindane-1,3-dione
CAS:2-Acetyl-4-nitroindane-1,3-dione is a synthetic compound that is assembled in two steps from commercially available starting materials. The first step involves the assembly of the nitro group and acetyl group on the indane ring. The second step involves the oxidative cyclization of the nitro group to form the final product. The compound was monitored by UV absorption and HPLC analysis with a spermidine standard. It has been shown to selectively inhibit trypanothione reductase, an enzyme involved in trypanosome metabolism. 2-Acetyl-4-nitroindane-1,3-dione is also an analogue of disulphide, which has been shown to be effective against trypanosomes. 2-Acetyl-4-nitroindane-1,3-dione is synthesized on solid phase using strategies developed for peptides and amines. This compound has alsoFormula:C11H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:233.18 g/mol3-Amino-1-methylpyrrolidin-2-one
CAS:3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.Formula:C5H10N2OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:114.15 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Formula:C18H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:344.32 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS:Controlled Product6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.Formula:C26H35FO6Purity:Min. 95%Molecular weight:462.55 g/mol
