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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5-Methoxy-2,3-Dihydro-Isoindol-1-One
CAS:5-Methoxy-2,3-Dihydro-Isoindol-1-One is a chemical compound that can be used as a building block in organic synthesis. It is an intermediate in the synthesis of various pharmaceuticals and other organic compounds. 5-Methoxy-2,3-Dihydro-Isoindol-1-One is soluble in ethanol, methanol, diethyl ether, chloroform, and benzene. This chemical has been classified as being safe for human use by the FDA.Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One
CAS:Controlled Product17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One is a synthetic polymer, with a tensile strength of up to 2.5 GPa and frictional coefficient on the order of 0.2. It has been shown that this material can be used for analytical purposes as it can be easily treated with hydrochloric acid and nitric acid, without affecting its performance. The fibre produced from this polymer also shows good mechanical properties, being able to withstand axial compression at a constant load of up to 1 MPa for more than 15 minutes.Formula:C21H29FO3Purity:Min. 95%Molecular weight:348.45 g/mol6-Oxo boldione
CAS:Controlled Product6-Oxo boldione is an aromatase inhibitor that inhibits the conversion of testosterone to estradiol and has been shown to be effective in inhibiting the growth of bacteria such as Typhimurium. 6-Oxo boldione has been shown to inhibit the growth of estrogen-sensitive breast cancer cells in vitro. It also has a dose-dependent effect on rat liver microsomes, with a greater inhibition at high doses. This drug may be metabolized by modification of its side chain or by biotransformation. 6-Oxo boldione is not active against other enzymes such as cytochrome P450 or glutathione S-transferases.Formula:C19H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:298.38 g/mol2H-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/mol4-Aza-3-chromanone
CAS:4-Aza-3-chromanone is a naturally occurring compound that has been shown to have antimicrobial properties. 4-Aza-3-chromanone inhibits the synthesis of fatty acids by inhibiting the enzyme stearoyl (CoA) desaturase. This leads to a decrease in the production of cellular membrane phospholipids, which are necessary for cell growth. 4-Aza-3-chromanone also has an inhibitory effect on the ability of colorectal adenocarcinoma cells to grow and form colonies, which indicates that it may have anticancer properties. 4-Aza-3-chromanone binds to a target enzyme, which causes a change in its conformation and prevents it from catalyzing reactions with substrates. The binding site of 4-aza-3 chromanone is hydrophobic, which means it has hydrogen bonding interactions with functional groups like amino acids or carboxyl groups.
Formula:C8H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/mol(2-Ethoxyphenyl)acetone
CAS:(2-Ethoxyphenyl)acetone is a monoaminergic compound that has antioxidant and analgesic properties. It also has antidepressant-like effects, which can be attributed to its ability to inhibit the reuptake of serotonin and norepinephrine. (2-Ethoxyphenyl)acetone has been shown to have neuroprotective effects in mice with Parkinson's disease. This compound also exhibits anti-inflammatory properties and may be useful for the treatment of depression.Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol3-Methyl 2H-furo[2,3-c]pyran-2-one
CAS:3-Methyl 2H-furo[2,3-c]pyran-2-one (3MHFP) is a plant hormone that belongs to the group of butenolides. It is a karrikin and has been shown to have a variety of physiological effects in plants. 3MHFP binds to specific receptors on the plasma membrane, which causes an increase in Ca++ and K+ ion flow through cell membranes. This leads to inhibition of enzymes such as dehydrocostus lactone oxidase, which are involved in the production of reactive oxygen species (ROS). 3MHFP also affects seed germination, stimulating it at low concentrations and inhibiting it at high concentrations. The mechanisms underlying these effects are not fully understood, but may be due to its ability to regulate metabolism.
Formula:C8H6O3Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:150.13 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS:1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Formula:C8H12N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.65 g/mol3-(4-Hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
CAS:Please enquire for more information about 3-(4-Hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.36 g/mol2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone
CAS:Please enquire for more information about 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:339.39 g/mol3',4'-Dihydroxyphenylacetone
CAS:3',4'-Dihydroxyphenylacetone (DOPA) is a metabolite of dopamine that is produced in the brain and kidneys. DOPA has been shown to have pharmacological properties, but its function as an endogenous neurotransmitter has not been confirmed. DOPA is also a precursor for the synthesis of melanin, which is found in skin cells. The detection of DOPA in urine samples can be used to diagnose Parkinson's disease or other conditions characterized by low levels of dopamine. The enzyme glutamate dehydrogenase converts DOPA into 3-methoxytyramine, which can be detected in urine samples using chromatographic methods. 3',4'-Dihydroxyphenylacetone may be measured in the blood plasma of patients with bacterial infections and urinary tract infections. A detectable concentration of this metabolite could indicate that the body is making use of an alternate pathway for synthesizing amines.Formula:C9H10O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.17 g/molCabazitaxel acetone
CAS:Controlled ProductInhibitor of tubulin depolymerization; anti-neoplastic.Acetone content: 6-7%Formula:C48H63NO15Purity:Min. 95%Color and Shape:PowderMolecular weight:894.01 g/mol3-(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/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/mol(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate in the synthesis of some useful chemicals and it is one of the most commonly used reagents for organic chemistry reactions. The compound has a CAS number of 115250-38-9 and is soluble in various organic solvents such as dichloromethane or chloroform.Formula:C35H36O6Purity:Min. 95%Color and Shape:PowderMolecular weight:552.66 g/mol3-Methylphenylacetone
CAS:3-Methylphenylacetone is a dioxane with functional groups, which can be synthesized by coupling of acetoacetate and nitrobenzene. 3-Methylphenylacetone is a versatile precursor for the synthesis of various esters, such as phenylethyl acetate. This compound can also be deacylated to form 3-methylphenol, which is used in the synthesis of nitrophenols. In addition, 3-methylphenylacetone can be used in the production of acetophenones, ketones, and other aromatic compounds by using catalysts such as iodine or phosphoric acid. Nitro groups on 3-methylphenylacetone react with chloro-, bromo-, or methoxy-substituted substrates to form nitrosated derivatives. The tert-butyl group is eliminated spontaneously to form an amine.Formula:C10H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol3-Octadecanone
CAS:3-Octadecanone is a fatty acid that can be found in the seed oils of Cochlospermaceae. 3-Octadecanone has been shown to inhibit the growth of colorectal carcinoma cells and also has anti-inflammatory properties. It is able to bind to pyridoxal phosphate, which is required for the synthesis of bioactive molecules such as fatty acids and prostaglandins. 3-Octadecanone has also demonstrated antimalarial activity against erythrocytic stages of Plasmodium falciparum, the parasite that causes malaria, and also inhibits cancer cell proliferation in vitro. This compound is an important source of bioactive molecules due to its functional groups and fatty acid content.
Formula:C18H36OPurity:Min. 95%Color and Shape:PowderMolecular weight:268.48 g/mol3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-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
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