
Cétones
18869 produits trouvés pour "Cétones"
17-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
Formule :C22H26O3Degré de pureté :Min. 95%Couleur et forme :Off-white to pale yellowsolid.Masse moléculaire :338.44 g/molTris(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.
Formule :C17H14O·Pd2Degré de pureté :Min. 95%Couleur et forme :Purple PowderMasse moléculaire :915.72 g/molRef: 3D-FT37707
Produit arrêté3beta-Hydroxyergost-5-en-7-one
CAS :Produit contrôléPlease 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
Formule :C28H46O2Degré de pureté :Min. 95%Masse moléculaire :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
Formule :C4H7NO2S•HClDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol2-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
Formule :C8H13BrODegré de pureté :Min. 95%Masse moléculaire :205.09 g/mol7-Hydroxy-4-cholesten-3-one-D7
CAS :Produit contrôlé7-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.
Formule :C27H44O2Degré de pureté :Min. 95%Masse moléculaire :400.64 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
Formule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.24 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS :The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.
Formule :C9H14ODegré de pureté :Min. 95%Masse moléculaire :138.21 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.
Formule :C19H18INODegré de pureté :Min. 95 Area-%Masse moléculaire :403.26 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 5Formule :C11H14N2ODegré de pureté :Min. 95%Masse moléculaire :190.24 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 pageFormule :C31H49FN10O6Degré de pureté :Min. 95%Masse moléculaire :676.78 g/molFluorescein-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
Formule :C41H43FN4O14Degré de pureté :Min. 95%Masse moléculaire :834.8 g/mol(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
Formule :C23H30O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :402.48 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
Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/molZ-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.
Formule :C21H22N4O4Degré de pureté :Min. 95%Masse moléculaire :394.42 g/mol1-(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.
Formule :C8H4F3IO2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :316.02 g/molRef: 3D-FT30314
Produit arrêté4-(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
Formule :C10H10BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.1 g/molFluorescein-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
Formule :C45H47FN6O14Degré de pureté :Min. 95%Masse moléculaire :914.89 g/molBis(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.
Formule :C34H28O2PdDegré de pureté :Min. 95%Masse moléculaire :575 g/molRef: 3D-FB45307
Produit arrêté
