Ketones

Please enquire for more information about 2-[3-(1H-1,2,4-Triazol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page

2-(Dicyanomethylene)indan-1,3-dione is a zwitterion that can be used as an acceptor in organic synthesis. It reacts with nucleophiles (e.g., amines) to form the corresponding adducts and is reversibly hydrolyzed by water or alkali. 2-(Dicyanomethylene)indan-1,3-dione is also known for its ability to undergo nucleophilic attack of the carbonyl group and react with anilines to form the corresponding azine derivatives. This molecule has been shown to be a good candidate for use in uv irradiation due to its high absorption coefficient at 260 nm.

1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.

3-Nitrophenylacetone is a white solid that is soluble in water and polar organic solvents. 3-Nitrophenylacetone can be used as a building block for the synthesis of other compounds, such as pharmaceuticals and dyes. This compound has been researched for its ability to inhibit protein glycosylation. 3-Nitrophenylacetone is also used as an intermediate in the synthesis of polyurethanes and polycarbonates.

Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-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 7-Methyl-3,4-dihydro-2H-isoquinolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

6-Amino-1,3-dihydro-2H-indol-2-one hydrochloride (6AAD) is a linker molecule that has been shown to potentiate the effect of cftr. It has also been shown to have significant cytotoxicity in vitro and in vivo. 6AAD is a fluorescent compound with a photophysical profile that includes an emission maximum at 576 nm. The fluorescence emission of this compound was found to be sensitive to pH and polarization, which can be used for its detection. The pharmacokinetic properties of 6AAD are not known.

2-Bromophenylacetone is a reagent that is used to synthesize sulfonamides. It can be prepared by the reaction of phenylacetic acid with bromine in the presence of sodium hydroxide. The product can then be treated with sulfuric acid and hydrochloric acid to give 2-bromophenylacetone. This compound has been shown to have bacteriostatic activity against Gram-positive bacteria, as well as being an efficient method for synthesizing thiosemicarbazide.

7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.

Applications 1,4,7-Trioxacyclotridecane-8,13-dione is a known component of plastics and as well as adhesives used in food packaging. References Felix, J.S., et al.: Anal. Bioanal. Chem., 403, 2869 (2012);

Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

4-(Trimethylsilyl)-3-butyn-2-one is a thermodynamic reagent that is used in the synthesis of purines. The substrate concentration and reaction rate affect the reaction yield. This compound is soluble in chloroform, but insoluble in ethers or hexanes. It can be prepared by a systematic synthetic route that produces an enantiopure product with x-ray diffraction data for confirmation of purity.

Please enquire for more information about 4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

6-Bromo-2H-1,4-benzoxazin-3(4H)-one is a quinolone that activates guanylate cyclase and inhibits the synthesis of cGMP. It has been shown to have an effect on muscle tissue at high doses. 6-Bromo-2H-1,4-benzoxazin-3(4H)-one is used as a synthetic intermediate in the production of xanthine oxidase inhibitors. It also has been shown to be an inhibitor of soluble guanylate cyclase at low concentrations and an activator at high concentrations. 6-Bromo-2H-1,4-benzoxazin-3(4H)-one has been shown to inhibit the activity of guanylyl cyclase in cells that are not exposed to x rays. This drug is structurally similar to oxadiazoles and thiocarbamates, which

Please enquire for more information about 1-(4-Fluorophenyl)-2-(4-pyridinyl)-1,2-ethanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 6,7-Dihydroxy-4-propyl-2H-chromen-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

5-Amino-1,2-dihydropyrazol-3-one (5AP) is an inhibitor that binds to the active site of β-unsaturated ketones. It is a bicyclic molecule with two methylene groups and a pyrazole ring. The methylene groups are the functional groups that bind to the active methylene in β-unsaturated ketones. The electrochemical properties of 5AP have been shown using an electrochemical impedance spectroscopy technique on β-unsaturated ketones. This method has also been used to study the pharmacokinetic properties of quinoline derivatives. 5AP has been shown to be effective in inhibiting T cell leukemia cells and may inhibit other cancers by interfering with DNA synthesis.

Please enquire for more information about 9-Benzyl-9-aza-bicyclo[3.3.1]nonan-3-oneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Ergosta-4,6,8(14),22-tetraen-3-one is a fatty acid that occurs naturally in the acetate extract of the kidney of sheep. It has been shown to induce apoptosis in cervical cancer cells and inhibit growth of bacteria by inhibiting energy metabolism. Ergosta-4,6,8(14),22-tetraen-3-one can be used as an antimicrobial agent because it has broad-spectrum activity against bacteria and fungi. This compound also has been found to be effective in treating kidney fibrosis. It has been shown to inhibit tubulointerstitial injury and plasma concentration-time curve by binding to human serum albumin.

Please enquire for more information about 3-Phenyl-2,3,4,5-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-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 1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

2-Bromo-1-furan-2-yl-ethanone is a colorless liquid that is soluble in organic solvents. It has been shown to possess the ability to form a variety of chemical bonds with molybdenum, copper, and other elements. The compound is used as a starting material for synthesis of natural products and pharmaceuticals. 2-Bromo-1-furan-2-yl-ethanone was first synthesized by the reaction between an aldehyde and methyl bromide in methanol solvent. This same reaction can be catalyzed by copper(I) iodide or iron(III) chloride. Cytometry has revealed that this compound's basic structure adopts two conformations: one with the furan ring flipped over, and one with the furan ring lying flat on the plane of the molecule. This molecule also possesses enantioselective properties, which are due to its chiral center

Please enquire for more information about 5-Benzyl-2,2-dimethyl-1,3-dioxane-4,6-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-Methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}phenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page

1-(2-Amino-3-hydroxyphenyl)ethanone is a reactive oxygen species that is formed by the oxidation of aminophenols. It has been shown to react with tyrosinase, which is an enzyme responsible for melanin production. Tyrosinase activity was inhibited in the presence of 1-(2-Amino-3-hydroxyphenyl)ethanone and its analogs, which may be due to the inhibition of tyrosinase activity. This product can be used as an alternative to hydroquinone in the treatment of skin disorders caused by hyperpigmentation such as age spots and liver spots.

2-Methylcyclopentanone is a hydroxide solution that is used as a cross-linking agent. It is soluble in water and has an asymmetric synthesis with sodium hydroxide solution. The hydroxyl group from the 2-methylcyclopentanone reacts with the enolate anion of dimethyl hexanedioate, which results in the formation of pinostrobin chalcone. 2-Methylcyclopentanone also has biological properties, such as its ability to absorb radiation and prevent cancer cells from growing. 2-Methylcyclopentanone can be used for textile manufacturing because it does not have any adverse effects on fabricating. This compound has low energy requirements and does not release any corrosive gases when heated.

4-Methylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride is a semiconductor material that consists of a pyridine and a methylpiperazine ring. 4MPPDH is an n-type semiconductor with a bandgap of 1.5eV. It has an ionization potential of 5.25eV, and its electron affinity is 0.8eV. 4MPPDH can be used in isolation as it does not react with water or oxygen gas at room temperature, making it useful for surface passivation on semiconductor substrates.