
Ketones
Found 18871 products of "Ketones"
1-(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 product(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:Please enquire for more information about (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H12F6N4OPurity:95%NmrMolecular weight:390.28 g/molFmoc-Tyr-Ala-diazomethylketone
CAS:Please enquire for more information about Fmoc-Tyr-Ala-diazomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C28H26N4O5Purity:Min. 95%Molecular weight:498.53 g/molRef: 3D-FF111337
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 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/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.
Formula:C4H4ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:145.55 g/molRef: 3D-FA35262
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
