
Ketones
Found 18870 products of "Ketones"
7-Hydroxy-4-cholesten-3-one-D7
CAS:Controlled Product7-Hydroxy-4-cholesten-3-one-D7 (7OHCD7) is a metabolite of the bile acid, cholic acid. It is generated by the action of cholesterol 7α hydroxylase on cholesterol in the liver. It is excreted in bile, which is then absorbed back into the body from the gut and used for energy metabolism. 7OHCD7 has been shown to be an inhibitor of histone deacetylases, which are enzymes that regulate gene transcription. This inhibition leads to increased transcriptional regulation and reduced inflammatory responses in bowel disease models. 7OHCD7 has also been shown to increase cholesterol levels and reduce inflammation in humans with metabolic syndrome.
Formula:C27H44O2Purity:Min. 95%Molecular weight:400.64 g/mol1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
CAS:1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/mol1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
CAS:1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone (CID) is a hydroxylated fatty acid that is used as an antimicrobial agent. CID has been shown to be effective against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa, but not against Gram positive bacteria such as Staphylococcus aureus. The optimum concentration of CID for the inhibition of bacterial growth was determined by analyzing different concentrations of the compound in vitro. A model system was developed to investigate the effect of matrix components on the solubility of CID. LCMS/MS analysis was performed to measure the concentration of CID in wastewater samples. Climbazole, glycol ethers, and experimental solubility data were also collected and analyzed for this study
Formula:C15H17ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.76 g/molRef: 3D-FC20483
Discontinued product(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.
Formula:C19H18INOPurity:Min. 95 Area-%Molecular weight:403.26 g/molRef: 3D-I-7660
Discontinued product17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS: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
Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/molRef: 3D-FH20928
Discontinued product1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS:Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/molRef: 3D-FM64054
Discontinued productPregna-1,4,9(11),16-tetraene-3,20-dione
CAS:Controlled ProductPregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.
Formula:C21H24O2Purity:Min. 95%Molecular weight:308.41 g/molRef: 3D-FP27146
Discontinued productTris(dibenzylideneacetone)dipalladium(0)
CAS:Tris(dibenzylideneacetone)dipalladium(0) (Pd2(dba)) is a monoclonal antibody that is used to treat infectious diseases. The metal complex binds to the fatty acid and inhibits the synthesis of membrane lipids, which leads to an inhibition of virus replication. Tris(dibenzylideneacetone)dipalladium(0) has been shown to have potent antitumor activity in animal models, with cytotoxic effects on mutant melanoma cells and hydrochloric acid. This drug also has potent pro-apoptotic properties, inducing apoptosis by binding to pro-apoptotic proteins. Tris(dibenzylideneacetone)dipalladium(0) has been shown to be a potent inhibitor of x-ray crystal structures at high temperatures, where it competes with water for the labile hydrogen atoms on the surface of hydroxyl groups.
Formula:C17H14O·Pd2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:915.72 g/mol(2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone
CAS:Please enquire for more information about (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/molRef: 3D-FD141156
Discontinued product4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one
CAS:Please enquire for more information about 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:240.1 g/molRef: 3D-FB19228
Discontinued product1-(Trifluoromethyl)-1,2-benziodoxol-3(1h)-one
CAS:1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one is a deuterated analog of the phenoxy radical. It has been shown to be a potent inhibitor of the apical radiation-induced chain reactions in mitochondria and chloroplasts. The deuterium isotope effect makes 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one more reactive than its non-deuterated counterpart. This increased reactivity leads to an increase in biological properties, such as toxicity studies and reaction mechanism. This drug also has modulating effects on sulfonic acids, which are important for many biological reactions.
Formula:C8H4F3IO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:316.02 g/molZ-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
CAS:Please enquire for more information about Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H49FN10O6Purity:Min. 95%Molecular weight:676.78 g/molRef: 3D-FV111123
Discontinued product(11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
CAS:Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H30O6Purity:Min. 95%Color and Shape:PowderMolecular weight:402.48 g/molRef: 3D-FE146156
Discontinued productZ-Phe-Ala-diazomethylketone
CAS:Z-Phe-Ala-diazomethylketone is a molecule that belongs to the class of hydrolase inhibitors. It has been shown to have inhibitory properties against trichomonas vaginalis and proteolytic activity against liver cells. Z-Phe-Ala-diazomethylketone also has a kinetic energy of 11.2 kcal/mol, which is higher than most protease inhibitors. This molecule has been shown to be effective as a cell vaccine in wild-type mice and as a protease inhibitor in brain cells. The optimal ph for this molecule is 7.5, which corresponds to its pKa value of 5.1.
Formula:C21H22N4O4Purity:Min. 95%Molecular weight:394.42 g/molRef: 3D-FP111008
Discontinued product1-(2-Furyl)-1,3-butanedione
CAS:1-(2-Furyl)-1,3-butanedione is an organic compound with the chemical formula CO. It is a diketone that acts as a metal chelate. The molecule has been shown to have antibacterial properties against gram-negative bacteria and also inhibits the growth of amyloid plaques in Alzheimer's disease. 1-(2-Furyl)-1,3-butanedione binds to the chlorine atom of a bacterial cell wall and prevents it from binding to the amine group on the surface of proteins, which are vital for protein synthesis. This leads to a decrease in bacterial growth. 1-(2-Furyl)-1,3-butanedione can be used as an alternative for chlorine gas in water purification processes because it reacts with HCl and converts it into less toxic hydrogen chloride.
Formula:C8H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.15 g/molRef: 3D-FF67322
Discontinued productFluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C45H47FN6O14Purity:Min. 95%Molecular weight:914.89 g/mol4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
CAS:4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one is a chemical reagent that is used for the debromination of ethyl cyanoacetate. The nucleophilic nature of the hydroxyl group in the target compound makes it an efficient substrate for this reaction. This reagent can be used to synthesize ramelteon which is a drug approved by the U.S. Food and Drug Administration (FDA) for insomnia treatment. This high yield synthesis highlights 4,5-dibromo-1,2,6,7-tertahydro-8H-indeno[5,4b]furan-8one's usefulness as a debrominating agent.
Formula:C11H8Br2O2Purity:Min. 95%Molecular weight:331.99 g/molRef: 3D-FD21568
Discontinued productBis(dibenzylideneacetone)palladium(0)
CAS:Bis(dibenzylideneacetone)palladium(0) (Pd 2 (dba)) is a reactive metal complex that can be used to synthesize allyl compounds. The Pd 2 (dba) complex has been shown to have potential as an anti-infective agent for the treatment of infectious diseases. It has been reported that Pd 2 (dba) has a high resistance to halides, hydrochloric acid, and electrochemical impedance spectroscopy.
Formula:C34H28O2PdPurity:Min. 95%Molecular weight:575 g/molFluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C43H47FN4O15Purity:Min. 95%Molecular weight:878.85 g/molRef: 3D-FF111109
Discontinued productFluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C41H43FN4O14Purity:Min. 95%Molecular weight:834.8 g/molRef: 3D-FF111115
Discontinued product
