
Ketones
Found 18869 products of "Ketones"
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one
CAS:6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is a hydrazide with the chemical formula C8H8N2O3. It belongs to the family of natural products and has the molecular weight of 172.15. 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is an isoquinolone derivative that contains two methyl groups on carbons 6 and 7. The compound is a symmetric molecule that can be found as a hydroxy or methoxy derivative. It reacts with 3,4 dimethoxyphenylacetic acid to form yohimbane in the presence of an oxidizing agent such as electrochemical oxidation or maldi tof. 6,7 Dimethoxy 1,4 dihydro 3H isochromen 3 one was obtained from endohedral metalloful
Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/molRef: 3D-FD131802
Discontinued product3beta-Hydroxyergost-5-en-7-one
CAS:Controlled ProductPlease enquire for more information about 3beta-Hydroxyergost-5-en-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C28H46O2Purity:Min. 95%Molecular weight:414.66 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS:Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H7NO2S•HClPurity:Min. 95%Molecular weight:169.63 g/molRef: 3D-FA164557
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 product1,2,3,4,5,6-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/mol(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 product2-Bromo-1-cyclohexylethanone
CAS:2-Bromo-1-cyclohexylethanone is an organic compound with a cyclohexane ring and two bromine atoms. It has been shown to be an inhibitor of the immunoproteasome, which is a protein complex that degrades proteins in the cell. This inhibition results in increased concentrations of hydrogen peroxide, which has antioxidant properties. 2-Bromo-1-cyclohexylethanone also has radical scavenging activity, which prevents the oxidation of other molecules by reactive oxygen species. This compound has shown medicinal values for autoimmune diseases, inflammatory diseases, and allergies. The flavonoids contained in 2-bromo-1-cyclohexylethanone are responsible for its antiallergic effects and its ability to inhibit histamine release from mast cells. 2-Bromo-1-cyclohexylethanone is stereoselective in inhibiting the immunoproteasome as it binds to only
Formula:C8H13BrOPurity:Min. 95%Molecular weight:205.09 g/molRef: 3D-FB31155
Discontinued product2-Pentanone
CAS:2-Pentanone is an organic compound that is a colorless liquid with a pungent odor. It can be used as a solvent for oils, waxes and resins, but it also has some industrial uses. In addition to these properties, 2-pentanone has been shown to be an effective inhibitor of Cox-2, which is a proinflammatory enzyme. It also inhibits the growth of certain types of bacteria in wastewater treatment systems and helps remove metal ions from water. The kinetic energy of the intramolecular hydrogen bond in 2-pentanone makes it easier to break down glycol ethers and caproic acid, which are two reactive compounds found in infectious diseases. The reaction mechanism for 2-pentanone can be found below: 2-Pentanone + Heat → Glycol ether + Caproic acid The glycol ethers and caproic acid are both reactive compounds found in infectious diseases. 2-P
Formula:C5H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:86.13 g/molRef: 3D-FP139318
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 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-(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 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 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 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 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 product
