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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7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
CAS:The compound 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione is a natural compound that has been shown to have inhibitory effects on methyl palmitate and hexane. It also has radical scavenging activities and anti-inflammatory properties. The biological activity of this compound is related to its chemical structure, which includes a long unsaturated chain with two tertiary alkyl groups at the end. This type of structure makes it more likely for 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione to be metabolized by enzymes in the liver and kidneys than other compounds with shorter chains.Formula:C17H24O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:276.37 g/mol5-Hydroxy-4-methyl 2(5H) furanone
CAS:5-Hydroxy-4-Methyl 2(5H) furanone is an organic solvent that can be used as a byproduct of the reaction between alkali metal and dimethylformamide. It can also be generated by catalytic isomerization of methyl 2-furoate with hydrochloric acid, yielding enolate. This compound has been shown to have high yield in the conversion of 13-cis-retinoic acid into its corresponding trans isomer. 5-Hydroxy-4-Methyl 2(5H) furanone can be used as a reactant for lipase enzymes.Formula:C5H6O3Purity:Min. 95%Molecular weight:114.1 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Controlled Product(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFormula:C22H27F3O5Purity:Min. 95%Molecular weight:428.44 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/mol3-(4-ethoxyphenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-ethoxyphenyl)-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-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that is synthesized from cyclopentyl and organic solvent, imine, lactam, and fluorine. It has been shown to have potential as a prodrug for the treatment of cancer when it is converted to 2-azabicyclo[2.2.1]heptane by an enzyme called lactamase in the body. Molecular modeling studies show that this compound has a high level of fluidity and can be used in liquid chromatography methods. The enantiomer of this molecule has also been identified and is being studied as a possible drug candidate for the treatment of malaria.
Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/mol2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Di-N-tridecyl ketone
CAS:Di-N-tridecyl ketone is a functional group that is found in unsaturated ketones, mercaptals, cyclic hydrocarbons, and fatty acids. It has been shown to have a number of functions in vivo including reaction mechanism, hydrocarbon group, fatty acid, and metal surface. Di-N-tridecyl ketone has also been shown to be biosynthesized by plates and long-chain as condensation products.Formula:C27H54OPurity:Min. 95%Color and Shape:PowderMolecular weight:394.72 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/mol1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione
CAS:1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione is a fine chemical that can be used as an intermediate in the synthesis of other compounds. It is also a useful building block for the synthesis of complex compounds. This compound can be used as a reagent for research purposes or as a reaction component in the synthesis of speciality chemicals. 1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione has been shown to have high purity and quality.Formula:C17H16O4Purity:Min. 95%Molecular weight:284.31 g/mol5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12N2OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:300.4 g/mol3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one
CAS:Please enquire for more information about 3-(1,1-Dimethylethyl)-3α,8β-dihydro-8β-hydroxy-4H-indeno[2,1-d]isoxazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.27 g/molTetrahydro-1,3,4,6-tetramethylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione
CAS:Tetrahydro-1,3,4,6-tetramethylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione (DMTI) is a phosphotungstic acid analog that has been shown to have potent synergic activity with pharmacological agents used in the treatment of congestive heart failure. It increases ATP production in cells by inhibiting the enzyme pyruvate dehydrogenase kinase and stimulating protein kinase C. DMTI also has an effect on energy metabolism by increasing the concentration of adenosine monophosphate (AMP) and decreasing the concentration of adenosine triphosphate (ATP). DMTI is a chiral compound that contains two asymmetric carbon atoms. The molecule itself is not biologically active but must be metabolized to produce the active form. This compound has a high affinity for oxytocin receptors and can be used to induceFormula:C8H14N4O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:198.22 g/mol2-Amino-6-formylpteridin-4-one
CAS:2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.Formula:C7H5N5O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:191.15 g/mol(2-Chloro-4-hydroxyphenyl)acetone
CAS:2-Chloro-4-hydroxyphenyl)acetone is a chemical that is used as a reaction component and reagent in organic synthesis. It is also used for the production of fine chemicals, such as pharmaceuticals and pesticides. This chemical has several attractive features, such as its high quality, low toxicity, and versatility. 2-Chloro-4-hydroxyphenyl)acetone can be used to produce a wide range of compounds with different structures. The CAS number for this compound is 1314924-14-5.br>br>
2-Chloro-4-hydroxyphenyl)acetone is an important building block that can be used to synthesize complex compounds with a variety of structures. It can also be used as an intermediate for other reactions or as a building block for other compounds. 2-Chloro-4-hydroxyphenyl)acetone may be useful in the production of pharmaceuticalFormula:C9H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.62 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/mol4-Pregnen-17alpha,20alpha,21-triol-3-one
CAS:Controlled Product4-Pregnen-17alpha,20alpha,21-triol-3-one (4PT) is a versatile building block that can be used in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research chemicals and as an intermediate for pharmaceuticals and other organic syntheses. 4PT also has been shown to have high quality with a reaction component and scaffold for organic synthesis.Formula:C21H32O4Purity:Min. 95%Color and Shape:PowderMolecular weight:348.48 g/mol5-Bromo-2-adamantanone
CAS:5-Bromo-2-adamantanone is a potent and selective inhibitor of human alpha-amylase. It binds to the active site in the enzyme, hindering its catalytic activity. 5-Bromo-2-adamantanone has been shown to inhibit the production of glucose by inhibiting alpha amylase, an enzyme that breaks down starch into maltose. 5-Bromo-2-adamantanone has also been shown to be a potential drug for diabetes therapy.
Formula:C10H13BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:229.11 g/mol3α-Hydroxy-17-androstanone
CAS:Controlled Product3α-Hydroxy-17-androstanone is a metabolite of testosterone. This compound has been used in vitro to study the effects of testosterone on cellular metabolism and has been shown to have an inhibitory effect on the activity of enzymes such as 3α-hydroxysteroid dehydrogenase, which is involved in energy metabolism. The effects of 3α-hydroxy-17-androstanone on human serum have also been studied and it has been found that this compound displays low potency.Formula:C19H30O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:290.44 g/mol3-(tert-butyl)indeno[3,2-c]isoxazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)indeno[3,2-c]isoxazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.26 g/mol
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