Cétones

1,4-Dioxan-2-one is a chemical compound that belongs to the class of inorganic compounds. It is an acid with a molecular weight of 116.07 g/mol and a melting point of -104°C. 1,4-Dioxan-2-one can be used as diagnostic agents for the detection of lanthanum and polymerization catalysts for the synthesis copolymers. It has been shown that 1,4-dioxan-2-one reacts with ethylene oxide to give polyoxymethylene ethers, which are thermoplastic polymers. The reaction is promoted by metathesis reactions and polymerization catalysis.

2,6-Adamantanedione is a molecule that is used in the synthesis of other compounds. It has two functional groups, one of which is a chromatographically detectable group. 2,6-Adamantanedione has been shown to react with silver ions and form potential impurities in the synthesized compound. The molecule has also been shown to react with organic materials such as perfluorinated compounds.
2,6-Adamantanedione is an interpretable drug substance that can be used for palladium-catalyzed cross-coupling reactions involving multigram quantities. This molecule has x-ray crystal structures that can be analyzed by nmr spectroscopy and steric interactions that can be examined using perfluorinated compounds.

1-(2,4,5-Trihydroxyphenyl)butan-1-one is a chemoattractant protein that is involved in the inflammatory response. It has been shown to be a potent stimulator of neutrophil migration in maternal blood and also has anti-inflammatory properties. 1-(2,4,5-Trihydroxyphenyl)butan-1-one may function as an adjuvant by activating immune cells and inducing cytokine production. 1-(2,4,5-Trihydroxyphenyl)butan-1-one also functions as a cofactor for dopamine and dinucleotide phosphate activity in the central nervous system. This protein has inhibitory properties against various biological activities of pharmacological agents such as histamine release and vascular permeability. Studies have shown that this compound can be toxic to mice when administered at high doses.

3-Acetyl-4-hydroxy-2H-chromen-2-one is a potent inhibitor of human lipoxygenase and soybean lipoxygenase. This compound has been shown to inhibit the growth of cancer cells in culture, with IC50 values ranging from 1.5 to 8.0 μM. 3-Acetyl-4-hydroxy-2H-chromen-2-one inhibits the activation of hydrogen peroxide by inhibiting the activity of enzymes such as amine oxidases and coumarin hydroxylases that are involved in the production of hydrogen peroxide. 3-(3'-acetylphenyl)acrylic acid (3APAA), which is structurally related to 3-(3'-acetylphenethyl)acrylic acid, was identified as an additional metabolite for this compound. The molecular docking analysis of these two compounds revealed that they have similar binding modes with regard to their binding affinity for the enzyme active

(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.

5-Acetoxy-3-chloro-2-pentanone is a thioformamide that is used as an intermediate in the synthesis of vitamin B1. It is also a precursor to formic acid and formaldehyde, which are used in the production of dyes and other chemical products. 5-Acetoxy-3-chloro-2-pentanone is synthesized by reacting hydroxylamine with acetyl chloride. The reaction proceeds via a nucleophilic substitution reaction. This product has a high yield and can be produced with various alkyl groups, such as 1-4C, 2C, 3C, 4C, 5C, 6C, 7C, 8C or 9C. 5-Acetoxy-3-chloro-2-pentanone can be used to produce formic acid or formaldehyde by reacting it with sodium hydroxide or potassium hydroxide respectively.

4-Oxahomoadamantan-5-one is a synthetic molecule with a labile peroxide group. It has biological functions, including the ability to bind to and activate the benzodiazepine receptor. The molecule forms an ethyl ester and an acid solution. The compound's nmr spectra have been obtained in both acetonitrile and formamide solutions, in which the stereoisomers are visible. It reacts with oxygen to form a peroxide group, which is easily oxidized to create a reactive intermediate that can be used for chemical reactions such as oxidation of alcohols or alkyl halides. 4-Oxahomoadamantan-5-one can be synthesized from benzonitrile and acetone using two different methods: by reacting with sodium methoxide in methanol or by reacting with potassium formate in methanol.

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3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.

4-(Hydroxymethyl)cyclohexanone is a dicarboxylic acid methyl ester. It is synthesized by reacting formic acid with hexamethylene diamine. 4-(Hydroxymethyl)cyclohexanone can be used in the production of a variety of products, including pharmaceuticals, cosmetics, and perfumes. This compound is produced from renewable resources and does not contribute to global warming or ozone depletion.

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9-Fluoro-17beta-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione is a chemical compound that has oxidizing properties. It is a white or light yellow crystalline powder that can be prepared from potassium and 9-fluoroandrostenedione. The compound is insoluble in water, but soluble in organic solvents. It has a melting point of about 138°C, and does not react with alkali metals or bases. 9FAD has been shown to have thermal treatment applications for the fields of pulverulent materials and input introduction. Thermally applied, it can be used to increase the surface area of input materials such as coal and ore, as well as being able to convert them into more reactive forms.

(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>>

E-Dec-5-ene-2,9-dione is a deodorant that is used in combination with other deodorants or antiperspirants to reduce body odor. E-Dec-5-ene-2,9-dione is a synthetic product that does not contain aluminum salts. It works by blocking the sweat glands and preventing perspiration.

4'-Isopropylphenylacetone is a chemical compound that is used in tobacco products. It is a nitrogen-containing aromatic compound that can be synthesized by the scission of phenylethyl, styrene, and styryl acetones with an alkali such as sodium hydroxide. 4'-Isopropylphenylacetone can also be produced from phenylethyl alcohol and acetic acid in the presence of sulfuric acid. The molecular structure of 4'-isopropylphenylacetone consists of three rings: two benzene rings connected to each other through a methyl group occupying the position between the two rings. 4'-Isopropylphenylacetone has been found in tobacco products, such as cigarettes and chewing tobacco.

Phenylmethyl (PM) is a drug that belongs to the class of phenylmethanesulfonamides. It is used in the treatment of diarrhea, specifically in cases where there are no other suitable anti-diarrheal drugs available. The active form of PM is 1-(3-chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one (PCP). This drug inhibits bacterial growth by binding to the 50S ribosomal subunit and inhibiting protein synthesis. PCP has been shown to have a narrow spectrum of activity against most enteric bacteria and some protozoa. The drug is poorly absorbed from the gastrointestinal tract and does not cross the blood–brain barrier, which limits its use for systemic infections.

1-(1H-Indazol-3-yl)ethanone is a drug that belongs to the class of c6 alkyl ionizable. It has been shown to have an inhibitory effect on the enzyme thiomorpholine, which is involved in the biosynthesis of the neurotransmitter acetylcholine and other important biochemicals. 1-(1H-Indazol-3-yl)ethanone is used in clinical medication for autoimmune diseases, inflammatory diseases, cancer, and morpholine. It is also used as a research chemical for studying cancer and morpholine.

2,4-Pentanedione is a fluorescence probe that can be used as an intramolecular hydrogen-sensitive reagent. It is also used to detect bowel disease and other diseases. 2,4-Pentanedione reacts with acetylacetone in the presence of methyl ethyl ketone to form a fluorescent compound. This reaction is shown in two steps: CH3COCOCH2CH3 + p-nitrophenyl phosphate → CH3COOCOCH2CH2 + p-nitrophenol 2,4-Pentanedione + CH3COOCOCH2CH2 → 2,4-pentanedione-1,5-dione + CO This compound is also used for wastewater treatment and as a ferroelectric material. X-ray diffraction data has been collected on this compound at different temperatures and in different solvents. Biological studies have been done on the effects of

5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.

3,6-Dimethylpyrimidine-2,4(1H,3H)-dione is a chemical compound that has been found to be active against influenza virus. It is an acidic compound that binds to positively charged amino acids on the viral envelope and inhibits viral fusion with host cells. The linker group in 3,6-dimethylpyrimidine-2,4(1H,3H)-dione is the same as that of dimethylsulfate, which is a chemical compound used for the synthesis of other compounds. X-ray diffraction data for this compound have been obtained at high resolution and show it to be a chloride salt. The chloride ion may be important in the antiviral activity of 3,6-dimethylpyrimidine-2,4(1H,3H)-dione because it can react with radicals formed during influenza replication. This compound also has antiradical activities against Coxsackievirus B3 (

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1,1,1-Trifluoro-5-hydroxy-2-pentanone is a versatile building block that has been used extensively in the synthesis of complex compounds. It is an important reagent for the preparation of speciality chemicals and reactive intermediates. 1,1,1-Trifluoro-5-hydroxy-2-pentanone is also a useful intermediate for the synthesis of other compounds. This compound can be reacted with various groups to produce valuable scaffolds for drug discovery research.

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3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.

(5a)-Androst-2-en-17-one is a synthetic substance that has been used as a supplement. It is an androgenic steroid, which means it stimulates the development of male sex organs and secondary sex characteristics in boys. The use of (5a)-androst-2-en-17-one has been associated with the development of liver tumors in laboratory animals. There are no studies to date on the effects of (5a)-androst-2-en-17-one on human liver function. Androgens may also affect the kidneys, bladder, prostate gland, or brain. In addition, these substances can have pharmacological effects such as increasing blood pressure or heart rate or suppressing the production of certain hormones by the pituitary gland. Androgens can also cause other adverse side effects including acne, hair loss or hair growth in unwanted places, shrinking of the testicles in men, enlargement of breasts in men and women, fluid retention and high

(4-Acetamidophenyl)acetone is a chemical compound that belongs to the class of complex compounds. It is an intermediate in the synthesis of other chemicals and can be used as a building block for more complicated molecules. (4-Acetamidophenyl)acetone has been used as a reagent in organic synthesis, and it has shown high reactivity. This chemical is also used in research, such as the development of new pharmaceutical drugs, and it can be used to synthesize speciality chemicals. The versatility of this chemical makes it useful in many different reactions.

1,2,3,9-Tetrahydro-4H-carbazol-4-one is a cyclic ketone compound, which can be synthesized through various organic reactions involving appropriate precursors. It is often derived from indole-based substrates through catalytic hydrogenation, allowing the formation of its stable tetrahydro structure with a retained core carbazole skeleton.

4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.

6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One is a drug that belongs to the class of fatty acid esters. It has been shown to be effective in clinical trials for the treatment of symptoms of dry eye syndrome. 6FMETI has a low safety profile and does not cause any adverse effects in humans. The drug can be administered by intravenous injection or oral administration and has a long elimination half life of 36 hours. 6FMETI is metabolized by hydrolysis to its active form, 5FMTI, which is then conjugated with glucuronic acid or methyl glutaryl coenzyme A to form an inactive metabolite. This drug also has good pharmacokinetic properties

7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one is a chemical which is used as a reagent and building block in the synthesis of more complex compounds. It has been reported to be an intermediate for the production of pharmaceuticals and agrochemicals. The compound can also be used as an intermediate for the synthesis of other valuable chemicals such as pesticides and dyes. 7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one has a CAS number of 205748-05-6.

1,7-Dichloroheptan-4-one is a synthetic organic compound that has been used as a pharmaceutical intermediate. It is an H2 receptor antagonist and reactive with mammalian cells. 1,7-Dichloroheptan-4-one has been shown to inhibit the production of inflammatory mediators in the lung, which may be due to its ability to reduce chloride levels. This compound has also been shown to have antipsychotic effects in animals and is currently being studied for use in treating cardiovascular disorders such as hypertension.

4-Chloro-1,3-dioxolan-2-one is a reactive functional group that can be classified as a carbonyl compound. It has been shown to react with hydroxyl groups and methyl ethyl groups. 4-Chloro-1,3-dioxolan-2-one is also a strong nucleophile and can also be used in transfer reactions.
The reaction solution of 4-chloro-1,3-dioxolan 2 one contains constant pressure and electrochemical impedance spectroscopy (EIS). The carbonate anion reacts with hydrogen fluoride to release CO2 gas, which was observed by particle tracking velocimetry (PTV) and PTV analysis. The nitrogen atoms in the molecule are low energy and react with HCl at room temperature to produce NH4Cl.
4 Chloro 1,3 dioxolan 2 one is not soluble in water but it is soluble in hydrochloric

4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.

4-Ethylphenylacetone is a high quality reagent and useful building block for the production of more complex compounds. It is an intermediate for the production of fine chemicals, speciality chemicals, and research chemicals. 4-Ethylphenylacetone can be used as a versatile building block in organic synthesis, providing a scaffold to form new structures with different functional groups. This product has been shown to react with nucleophiles such as amines and alcohols to form new compounds.

2,2,5,5-Tetramethyldihydrofuran-3(2H)-one is an organic compound that is classified as a heterocyclic compound. This substance has been shown to be a good mercurial reagent and can be used for the synthesis of polycyclic compounds. 2,2,5,5-Tetramethyldihydrofuran-3(2H)-one has been shown to form a dimer with sulfuric acid in the presence of polyphosphoric acid. It also reacts with ethers to form sulfates and furans.

1,1-Diphenylacetone is a molecule that belongs to the group of aromatic hydrocarbons. It has two functional groups, a carbonyl group and a diphenyl ether. 1,1-Diphenylacetone can be synthesized by reacting benzene with acetone in the presence of sodium hydroxide. The molecule fluoresces with a short lifetime and has been used as a corrosion inhibitor for metals such as copper and aluminum. 1,1-Diphenylacetone has also been used to synthesize polymers via free radical polymerization or copolymerization reactions. X-ray structures have shown that 1,1-diphenylacetone binds to metal ions such as copper or silver ions. This binding causes light emission when the metal ion is excited by an external source such as x-rays or visible light.

1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.

5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.