Cetonas

1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (1POX) is a monomer that belongs to the class of cyclopropane compounds and can be used in the synthesis of polymers. It has been shown to react with benzene, irradiation, monoxide, oxiranyl, acetonitrile and trimeric dyes to form reactive intermediates such as ketones and carboxylic acids. These intermediates can undergo photolysis to produce products such as ketones and carboxylic acids. The wavelength of the light used for photolysis can influence the product formation. 1POX is also a substrate for cyclopropane ring formation reactions, which are known for their high reactivity due to the stability of this ring system. The carbonyl group on 1POX is electron withdrawing and stabilizes the planar geometry of 1POX.

Please enquire for more information about 2-(((4-(Trifluoromethoxy)phenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 2-((prop-2-enylamino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 6-Amino-3-(tert-butyl)-2-methylindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 2-(2-Aza-2-(3-(trifluoromethyl)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 1-(4-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 3-((4-Acetylphenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

1-(4-Bromophenyl)-1H-pyrrole-2,5-dione is an inhibitor of styrene polymerization. This compound was shown to inhibit styrene polymerization in a concentration dependent manner and has been used as a model for the evaluation of other inhibitors. The inhibition mechanism of 1-(4-bromophenyl)-1H-pyrrole-2,5-dione can be attributed to its ability to bind to the active site of the enzyme Styrene Synthase and block reaction by steric hindrance. It also inhibits fatty acid synthesis by blocking lipases. This compound has been used in copolymerization techniques with styrene and other monomers due to its stability in organic solvents. 1-(4-Bromophenyl)-1H-pyrrole-2,5-dione has also been shown to have a strong radiation sensitive effect on polystyrene films when used as a sensitizer in

Benzenesulphonylacetone is an organic solvent with antihypertensive activity. It has been shown in vitro to inhibit the protein kinase, b-raf, and to have antioxidant properties. Benzenesulphonylacetone has been shown to be a competitive inhibitor of the alkoxy radical and the active methylene group, both of which are necessary for the production of asymmetric synthesis. The synthesis of benzenesulphonylacetone can be achieved by reacting methyl sulfones with activated chloride under high pressure and temperature. This process also results in the formation of 2-bromo-3-nitrobenzoic acid, which is then reacted with alkylthio groups to produce benzenesulphonylacetone. Its peptidomimetic form was developed through nitro substitution at position 3 on the benzene ring.

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Please enquire for more information about 1-(2,4-difluorophenyl)-3-(4-methylphenylthio)pyrrolidine-2,5-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 2-Chloro(3-pyridyl) 4-(5-chloro-2-methylphenyl)piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this page

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.

7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.

7b-Hydroxy-4-cholesten-3-one is a naturally occurring bile acid that is involved in the metabolism of cholesterol, fat and vitamin D. It has been shown to be beneficial in the treatment of cerebrotendinous xanthomatosis, which is characterized by an accumulation of cholesterol and fatty acids in the brain and spinal cord. The drug also regulates cell signaling pathways, such as those related to energy metabolism. 7b-Hydroxy-4-cholesten-3-one is synthesized from 7a-hydroxycholesterol in humans, but not other mammals. It is metabolized via oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid.

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

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Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.

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

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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

5alpha-Androstan-3-one is a metabolic intermediate of testosterone. It is found in the urine of humans and other mammals, but at concentrations that are 10 to 100 times lower than those of testosterone. It is also found in some plants and fungi. 5alpha-Androstan-3-one can be synthesized from cholesterol, or it can be formed by the hydroxylation of testosterone in response to the action of cytochrome P450 enzymes. The synthesis of 5alpha-androstan-3-one from cholesterol requires a significant amount of energy, so it is not likely to be a major route for its production. In contrast, the conversion of testosterone to 5alpha-androstan-3-one is an important pathway for maintaining physiological levels of this metabolite. The activity of 5alpha-androstan-3-one has been shown to depend on its concentration in tissues and cells. At low concentrations (less than 10 nM) 5alpha -

Please enquire for more information about 2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

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.

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

2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.

7-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.

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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

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Pregna-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.