
Cetonas
Foram encontrados 18873 produtos de "Cetonas"
5-Hexen-2-one
CAS:5-Hexen-2-one is a reactive compound that can be used as a control agent in Friedel-Crafts reactions. It is a carbonyl group and belongs to the class of diphenyl ethers. 5-Hexen-2-one has an nmr spectra with a chelate ring structure. This compound reacts with copper chloride to form a 5-hexenyl radical, which is then oxidized to form the desired product. The reaction mechanism for this chemical reaction is not yet fully understood, but it may involve low energy radiation from copper chloride or hydroxide solution, which initiates the oxidation process.Fórmula:C6H10OPureza:Min. 95%Peso molecular:98.14 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS:1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.
Fórmula:C11H10N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.21 g/molCyclobutanone - stabilise 0.01 % BHT
CAS:Cyclobutanone is a chemical compound that is used as a model system for studying the oxidation of organic compounds. Cyclobutanone can be synthesized by the reaction of trifluoroacetic acid with cyclohexanone, which in turn can be produced from the hydrogenation of acetone or by dehydration of propionaldehyde. This chemical has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Streptococcus pneumoniae. It is also effective against other bacterial strains, such as Escherichia coli, Salmonella typhi, and Pseudomonas aeruginosa. Cyclobutanone inhibits the metabolism of glucose in cells by blocking the enzyme hexokinase and preventing glycolysis from occurring, leading to an accumulation of lactic acid in blood and urine. This effect on glucose metabolism may contribute to some autoimmune diseases, such as type 1 diabetes mellitus and celiac disease. The structure of cyclFórmula:C4H6OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:70.09 g/mol1-Phenyl-4-hexyn-3-one
CAS:Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12OPureza:Min. 95%Peso molecular:172.22 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H6ClF3OPureza:Min. 95%Peso molecular:222.59 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Produto Controlado1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Fórmula:C10H14N4O4Pureza:Min. 95%Peso molecular:254.24 g/molXylyldibutylbenzofuranone
CAS:Xylyldibutylbenzofuranone is a stabilizer that is added to plastics to prevent the polymer from splitting into its constituent monomers. It has been shown to be an effective antioxidant, inhibiting the oxidation of polyvinyl chloride and polyethylene terephthalate plastics. Xylyldibutylbenzofuranone can be used in combination with phosphites, which form stable compounds with the stabilizer. These compounds are not allergenic or damaging to health, but may cause allergic reactions in sensitive individuals. The analytical method for determining the content of xylyldibutylbenzofuranone in a plastic material is based on its carboxylate group and functional groups. Xylyldibutylbenzofuranone does not damage the environment and has been shown to have antioxidant effects against ozone-induced oxidation of polystyrene.
Fórmula:C24H30O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:350.49 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS:Produto ControladoPlease enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%5alpha-Pregnan-20beta-Ol-3-one
CAS:Produto ControladoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%1-Amino-2,4-imidazolidinedione-13C3
CAS:1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.Fórmula:C3H5N3O2Pureza:Min. 95%Peso molecular:118.12 g/molDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Produto ControladoPlease enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C37H34Cl2FeOP2PdPureza:Min. 95%Peso molecular:789.78 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto ControladoPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H25Cl2N3OPureza:Min. 95%Peso molecular:346.29 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Produto ControladoPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15ClN2O3SPureza:Min. 95%Peso molecular:362.83 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Produto ControladoPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H18N2O4Pureza:Min. 95%Peso molecular:302.33 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Produto ControladoPlease enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30BrFO5Pureza:Min. 95%Peso molecular:497.39 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO3SPureza:Min. 95%Peso molecular:315.39 g/mol1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
CAS:1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind toFórmula:C13H14ClN3O2Pureza:Min. 95%Peso molecular:279.72 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H18BNO3Pureza:Min. 95%Peso molecular:259.11 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H17NOPureza:Min. 95%Peso molecular:203.28 g/mol6a-Bromo androstenedione
CAS:Produto Controlado6a-Bromo androstenedione is a nonsteroidal, non-aromatizable, competitive inhibitor of aromatase. It binds to the active site of the enzyme and blocks the conversion of testosterone to estradiol. 6a-Bromo androstenedione has been shown to inhibit aromatase activity in vitro at an IC50 of about 5 nM. The affinity for the enzyme is about 10 times higher than that for aminoglutethimide, which is another competitive inhibitor of aromatase. 6a-Bromo androstenedione has also been shown to have inhibitory activity against estrogen synthetase in rats.Fórmula:C19H25BrO2Pureza:Min. 95%Peso molecular:365.3 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS:Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H12O3Pureza:90%MinPeso molecular:276.29 g/mol7a,12a-Dihydroxycholest-4-en-3-one
CAS:Produto Controlado7a,12a-Dihydroxylcholest-4-en-3-one is a structural analog of 7α,12α-dihydroxycholesterol. It has been studied for its catalytic mechanism and cavity. It is formed from the reaction of glutamate with cholesterol in a homogenate. The enzyme responsible for this biosynthesis is HMG CoA reductase, which converts 3 hydroxymethylglutaryl coenzyme A to mevalonate. Biochemical studies have shown that 7α,12α-dihydroxylcholest-4-en-3-one is metabolized by the liver into bile acids and excreted in the urine. This compound has also been shown to be an antiinflammatory agent due to its ability to inhibit prostaglandin synthesis and reduce inflammation.Fórmula:C27H44O3Pureza:Min. 95%Peso molecular:416.64 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Produto Controlado3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.Fórmula:C23H34O5Pureza:Min. 95%Peso molecular:390.51 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.
Fórmula:C25H30ClFO4Pureza:Min. 95%Peso molecular:448.95 g/mol17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Produto ControladoPlease enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H28O4Pureza:Min. 95%Peso molecular:356.46 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Produto ControladoPlease enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16BrNOPureza:Min. 95%Peso molecular:294.19 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Produto ControladoPlease enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.25 g/mol4-(Trifluoromethyl)cyclohexanone
CAS:4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.Fórmula:C7H9F3OPureza:Min. 95%Peso molecular:166.14 g/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Produto ControladoPlease enquire for more information about 3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H9ClN2O2Pureza:Min. 95%Peso molecular:272.69 g/mol2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS:Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol1-Benzhydrylazetidin-3-one
CAS:The 1-benzhydrylazetidin-3-one molecule has an ionizing potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine). The 1-benzhydrylazetidin-3-one molecule has an ionization potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine).Fórmula:C16H15NOPureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:237.3 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6BrCl2NOPureza:Min. 95%Peso molecular:282.95 g/mol1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Produto ControladoPlease enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H14Cl2N2O4Pureza:Min. 95%Peso molecular:405.23 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS:Produto Controlado17b-Acetoxy-2a-bromo-5a-androstanone is a chemical that belongs to the class of hydroxysteroids. It is a potent aromatization agent and has been shown to increase the production of estradiol in human placental tissue. 17b-Acetoxy-2a-bromo-5a-androstanone also has been shown to be a potent inhibitor of bacterial growth, with an MIC90 of 0.1 micrograms per milliliter.Fórmula:C21H31BrO3Pureza:Min. 95%Peso molecular:411.37 g/mol(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione
CAS:(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is an organic compound that is used as a reagent in the derivatization of dipeptides. It reacts with sodium borate to form a mixture of diastereomers which can be separated by column chromatography on silica gel using acetonitrile and sodium acetate as eluents. (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is prepared by reacting benzyl alcohol with 3-(aminomethyl)pyrrolidine followed by treatment with diethylaminosulfur trifluoride.Fórmula:C14H15NO5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:277.27 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Produto ControladoPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28O2Pureza:Min. 95%Peso molecular:300.44 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS:1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.
Fórmula:C9H7ClO2Pureza:Min. 95%Peso molecular:182.6 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes
Fórmula:C10H7BrO3Pureza:Min. 95%Peso molecular:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Produto ControladoPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16N2OPureza:Min. 95%Peso molecular:228.29 g/molD-Ethyl gonendione
CAS:Produto ControladoD-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/molZ-Leu-Val-Gly-diazomethylketone
CAS:Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.Fórmula:C22H31N5O5Pureza:Min. 95%Cor e Forma:Off-White To Light (Or Pale) Yellow SolidPeso molecular:445.51 g/mol1-(Cyclobutylcarbonyl)piperidin-4-one
CAS:Produto ControladoPlease enquire for more information about 1-(Cyclobutylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H15NO2Pureza:Min. 95%Peso molecular:181.23 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS:Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H9NO2Pureza:Min. 95%Peso molecular:115.13 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Produto ControladoPlease enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Produto ControladoPlease enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H9ClN2O2Pureza:Min. 95%Peso molecular:272.69 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS:Produto ControladoPlease enquire for more information about 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12BrN3O2Pureza:Min. 95%Peso molecular:286.13 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H15NO3Pureza:Min. 95%Peso molecular:233.26 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto ControladoPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS:1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed duringFórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Produto ControladoPlease enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H36O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:472.57 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H8FN3OPureza:Min. 95%Peso molecular:193.18 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS:3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.Pureza:95%Nmr10b-Hydroxyestr-4-ene-3,17-dione
CAS:Produto Controlado10b-Hydroxyestr-4-ene-3,17-dione (10bOHE1) is a reactive molecule that can undergo nucleophilic substitution reactions with nucleophiles. It has a strong odor and binds to odorant receptors in the nose. 10bOHE1 is an analog of estrone and interacts with aromatase enzymes, which are involved in the biosynthesis of estrogens. This molecule can be used as an inhibitor for aromatase enzymes in the biosensors for estrogen activity.Fórmula:C18H24O3Pureza:Min. 95%Peso molecular:288.38 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Produto ControladoPlease enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30O4Pureza:Min. 95%Peso molecular:382.49 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS:Produto ControladoPlease enquire for more information about Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C29H27N3O5Pureza:Min. 95%Peso molecular:497.54 g/molp-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Fórmula:C10H18OSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:186.32 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS:Produto ControladoPlease enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H14ClFN2OPureza:Min. 95%Peso molecular:256.7 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS:(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:Orange PowderPeso molecular:210.23 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.
Fórmula:C13H15NO2Pureza:Min. 95%Peso molecular:217.26 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H26ClNOPureza:Min. 95%Peso molecular:343.89 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Produto ControladoPlease enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15BrN2OPureza:Min. 95%Peso molecular:283.16 g/mol(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
CAS:The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.Fórmula:C15H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol4-Aminoquinoline-2-one
CAS:4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.
Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Produto ControladoPlease enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.24 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H13FOPureza:Min. 95%Peso molecular:192.23 g/mol3-Methylcyclopentanone
CAS:3-Methylcyclopentanone is a chiral compound that can be prepared by the asymmetric synthesis of 3-methylpentan-2-one. The chemical analyses of 3-methylcyclopentanone have been found to have a dry weight of 136.19 g/mol, with a molecular formula of C5H7O2. 3-Methylcyclopentanone can be identified by its hydrogen bonding interactions and hydroxyl group (-OH). The photoelectron spectrum shows the presence of an intramolecular hydrogen bond between the -OH group and one of the methyl groups. This intramolecular hydrogen bond is responsible for the high boiling point and low reactivity. This molecule has an a-type configuration, which gives it a higher mass analyzer peak at m/z = 166 than for other configurations, such as b or c. This product description is not complete, please help us improve it by filling in missing details!Fórmula:C6H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:98.14 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Produto Controlado3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol3-Cyclopenten-1-one
CAS:3-Cyclopenten-1-one is a molecule that is an organic compound that contains a cyclic ring of five carbon atoms. It is a colorless liquid with a pungent odor. 3-Cyclopenten-1-one has been used in the synthesis of various heterocycles and polymers. Cyclopentenones are formed by the reaction of acetylene with ethylene oxide and may be obtained by the reaction of formaldehyde with acetaldehyde. The synthesis of 3-cyclopenten-1-one can be done by reacting 2,5-dihydroxybenzene with anhydrous calcium chloride at high temperatures or by heating 2,4,6-dimethylaniline with acetic acid and sodium acetate at 180°C for 24 hours. 3-Cyclopentenone can also be synthesized from norbornene using dibromocarbene as a reagent. 3-CyclFórmula:C5H6OPureza:Min. 95%Peso molecular:82.1 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Produto ControladoPrednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed
Fórmula:C27H37ClO6Pureza:Min. 95%Peso molecular:493.03 g/mol5-Chloro-2-pentanone
CAS:5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=CFórmula:C5H9ClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:120.58 g/mol17-Methylene-4-androsten-3-one
CAS:Produto Controlado17-Methylene-4-androsten-3-one is a natural steroid that belongs to the class of 17,20-lyase. This compound has been reported as an endogenous metabolite in human urine, plasma, and cerebrospinal fluid. It has been detected at low concentrations in the brain and liver. The nmr spectrum of 17-methylene-4-androsten-3-one displays a singlet at δ 3.2 ppm for the C=C double bond, which is characteristic of the A ring. 17 methylene 4 androsten 3 one is found in human urine, plasma, and cerebrospinal fluid with a concentration of 0.1 ng/ml. The nmr spectrum displays a singlet at δ 3.2 ppm for the C=C double bond which is characteristic of the A ring.Fórmula:C20H28OPureza:Min. 95%Peso molecular:284.44 g/mol3-(2-Bromoacetyl)-2H-chromen-2-one
CAS:3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to beingFórmula:C11H7BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:267.08 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFórmula:C10H21NOPureza:Min. 95%Peso molecular:171.28 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS:Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H9ClO4Pureza:Min. 95%Peso molecular:240.64 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H8BrN3OPureza:Min. 95%Peso molecular:254.08 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.
Fórmula:C10H13N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:207.23 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Pureza:Min. 95%2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Produto ControladoPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19N3O4Pureza:Min. 95%Peso molecular:329.35 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect thisFórmula:C27H38Br2N2OPureza:Min. 95%Peso molecular:566.41 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Produto ControladoPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H11N7O2SPureza:Min. 95%Peso molecular:293.31 g/molClobetasol Propionate - Impurity C
CAS:Produto Controlado21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Fórmula:C25H32ClFO5Pureza:Min. 95%Peso molecular:466.97 g/mol7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
CAS:7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione is a stable complex that has been shown to connect with riboflavin. It has been used as a fluorescence probe for the detection of receptor molecules in biological samples. 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione was synthesized through the reaction of 2-(4-bromophenyl)pyridine and 2-aminoethanol. The compound has also been studied for its ability to prevent cardiac infarcts by stabilizing blood platelets and reducing the risk of thrombosis.Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol1-Methyl-1,3-dihydro-2H-imidazol-2-one
CAS:1-Methyl-1,3-dihydro-2H-imidazol-2-one is a chemical compound with the formula CHN. It has been used as a precursor to other compounds and can be prepared by reaction of methanol with chlorine or chloramine. 1,3-Dihydroimidazole reacts with UV light to generate photoproducts that contain pyrimidine or pyridinium rings. It is also reactive with chloride ion and can be used as a raw material for organic synthesis. 1,3-Dihydroimidazole can also be synthesized from chlorinated methanesulfonate esters.Fórmula:C4H6N2OPureza:Min. 95%Peso molecular:98.1 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS:3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro--->Fórmula:C15H9ClO3Pureza:Min. 95%Peso molecular:272.68 g/mol1,3-Dioxan-2-one
CAS:1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.
Fórmula:C4H6O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:102.09 g/mol2-Hexanone
CAS:2-Hexanone is a ketone that is used as a solvent in chemical analysis. It is also used for the treatment of wastewater and for sample preparation in tissue culture. 2-Hexanone has been shown to increase the activity of complex enzymes such as cytochrome P450, which metabolize drugs and other xenobiotics. 2-Hexanone has also been shown to enhance the metabolism of methyl n-butyl ketone and locomotor activity in CD-1 mice. This compound has been shown to have water vapor permeability properties, which may be due to its hydroxyl group. The metabolic products of 2-hexanone include trifluoroacetic acid, which can lead to kidney damage when consumed orally or inhaled.
Fórmula:C6H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.16 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS:Produto ControladoPlease enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H13NO2Pureza:Min. 95%Peso molecular:167.21 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10ClFN2OPureza:Min. 95%Peso molecular:288.7 g/molPhenyl vinylketone
CAS:Phenyl vinylketone is a substance that belongs to the group of organic compounds called vinyl. This compound has been shown to have biological properties. Phenyl vinylketone is synthesized by an intramolecular hydrogen-transfer reaction between the hydroxyl group and the ketone group in a molecule. The phenyl vinylketone can be found in receptor cells, which are cells that detect changes in the environment. The kinetic data for this compound shows that a high dose of phenyl vinylketone inhibits cell proliferation, but does not cause cell death. Phenyl vinylketone is not metabolized and interacts with other substances through ester linkages.
Fórmula:C9H8OPureza:Min. 95%Peso molecular:132.16 g/molPiperidine-2,5-dione
CAS:Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.
Fórmula:C5H7NO2Pureza:Min. 95%Peso molecular:113.11 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Produto ControladoPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H14ClNO2Pureza:Min. 95%Peso molecular:251.71 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS:Produto ControladoPlease enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H28O2Pureza:Min. 95%Peso molecular:276.41 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Produto ControladoPlease enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H19ClN2O2Pureza:Min. 95%Peso molecular:246.73 g/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS:Produto ControladoPlease enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2OPureza:Min. 95%Peso molecular:284.74 g/mol6-Chloro-benzofuran-3-one
CAS:6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.Fórmula:C8H5ClO2Pureza:Min. 98%Cor e Forma:PowderPeso molecular:168.58 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Produto ControladoPlease enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H18O5Pureza:Min. 95%Peso molecular:278.3 g/mol
