
Ketones
Ketones are organic compounds characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. These compounds are highly versatile and play a crucial role in various chemical reactions, including oxidation, reduction, and condensation. Ketones are essential intermediates in the synthesis of pharmaceuticals, fragrances, and polymers. At CymitQuimica, we provide a wide range of high-quality ketones to support your research and industrial applications.
Found 18867 products of "Ketones"
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6-Oxo boldione
CAS:Controlled Product6-Oxo boldione is an aromatase inhibitor that inhibits the conversion of testosterone to estradiol and has been shown to be effective in inhibiting the growth of bacteria such as Typhimurium. 6-Oxo boldione has been shown to inhibit the growth of estrogen-sensitive breast cancer cells in vitro. It also has a dose-dependent effect on rat liver microsomes, with a greater inhibition at high doses. This drug may be metabolized by modification of its side chain or by biotransformation. 6-Oxo boldione is not active against other enzymes such as cytochrome P450 or glutathione S-transferases.Formula:C19H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:298.38 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Formula:C10H16Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:251.15 g/mol1,3-Diphenylacetone
CAS:<p>1,3-Diphenylacetone is a fine chemical that can be used as a building block for research chemicals, as a reagent in organic synthesis, or as a speciality chemical. It is also a versatile building block and has been shown to be useful in the formation of complex compounds. 1,3-Diphenylacetone can react with electrophiles to form new carbon-carbon bonds and has been used in reactions involving nucleophilic substitution, electrophilic addition, and Michael reactions. 1,3-Diphenylacetone is also water soluble and has been shown to be compatible with both ionic and covalent solvents.</p>Formula:C15H14OPurity:Min. 99.0 Area-%Molecular weight:210.28 g/molVanillylideneacetone
CAS:<p>Vanillylideneacetone (VDA) is a natural compound that belongs to the class of phenylethanoids. It has been shown to have anti-inflammatory properties, which may be due to inhibition of prostaglandin synthesis. VDA also exhibits antimicrobial activity against Gram-positive and Gram-negative bacteria, as well as some fungi and yeast. In vitro antifungal activity has been observed in human serum, cell lysis with the presence of trypsin, and cytotoxicity in carcinoma cell lines. Toxicological studies have shown no adverse effects on locomotor activity or carcinogenicity at high doses.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:192.21 g/mol5-Isobutylcyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5-Isobutylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol5-Bromo-2-adamantanone
CAS:<p>5-Bromo-2-adamantanone is a potent and selective inhibitor of human alpha-amylase. It binds to the active site in the enzyme, hindering its catalytic activity. 5-Bromo-2-adamantanone has been shown to inhibit the production of glucose by inhibiting alpha amylase, an enzyme that breaks down starch into maltose. 5-Bromo-2-adamantanone has also been shown to be a potential drug for diabetes therapy.</p>Formula:C10H13BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:229.11 g/mol3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:302.37 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 g/mol3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%9-Fluoro-17β-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione
CAS:Controlled Product<p>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.</p>Formula:C20H29FO3Purity:Min. 95%Molecular weight:336.44 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Formula:C10H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:<p>The compound 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is an amide with a pH of 3. It has a molecular weight of 191.31 and a melting point of 79.7 degrees Celsius. The compound is used in the industrial preparation of pharmaceuticals and can be reacted with trifluoroacetic acid to form 3,4-dimethoxyphenylacetic acid.</p>Formula:C12H13O3NPurity:Min. 95%Color and Shape:White PowderMolecular weight:219.24 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS:<p>Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.</p>Formula:C5H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:144.13 g/mol1-Methyl-1H-indole-2,3-dione
CAS:<p>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.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/mol6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS:6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is a versatile building block that can be used in a variety of chemical reactions as an intermediate. It is also useful in the synthesis of a variety of compounds, such as pharmaceuticals and research chemicals. 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is an organic compound with a molecular formula of C8H5BrN4O. It has an mp of 152°C and decomposes to form nitrogen gas and carbon monoxide at higher temperatures.Formula:C7H5BrN2O2Purity:Min. 95%Color and Shape:SolidMolecular weight:229.03 g/mol2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS:<p>Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a fine chemical that can be used as a versatile building block and as an intermediate. It is also useful in research. Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one has been shown to be a useful reagent in complex organic synthesis because of its high quality. This compound is used to produce useful scaffolds and reaction components.</p>Formula:C5H6Cl2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.01 g/mol4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS:Controlled Product<p>4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione is a racemic benzofuran analogue</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.17 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Controlled Product17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.Formula:C22H30O3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:342.47 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Controlled Product1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-MethylFormula:C23H26FN3O2Purity:Min. 95%Molecular weight:395.47 g/mol(3,5-Dichlorophenyl)acetone
CAS:(3,5-Dichlorophenyl)acetone is a versatile building block that can be used as a research chemical or a speciality chemical. It is an intermediate for the synthesis of other compounds and has been used in the synthesis of complex compounds. The compound is also useful as a reaction component for organic syntheses and is a useful building block for high quality fine chemicals.Formula:C9H8Cl2OPurity:Min. 95%Molecular weight:203.06 g/mol1-(2-Hydroxy-1-naphthyl)ethan-1-one
CAS:<p>1-(2-Hydroxy-1-naphthyl)ethan-1-one is a carbonyl compound that can be used as a fluorescent probe for the determination of copper(II) ions. It has been shown to have selective binding properties and fluorescence properties with cancer cells, which may be due to its ability to bind to the active methylene group of the cancer cell's protein. Crystallographic studies have shown that 1-(2-Hydroxy-1-naphthyl)ethan-1-one binds to hydrogen bonds and hydroxide solution in water.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:186.21 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Controlled Product<p>Please enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18FN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:351.37 g/mol5β-Pregnan-3α,21-diol-11,20-dione
CAS:Controlled Product5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Formula:C21H32O4Purity:(Tlc) Min. 95.0%Color and Shape:PowderMolecular weight:348.48 g/mol2(5H)-Furanone
CAS:2(5H)-Furanone is a naturally occurring compound that has been found to have hypoglycemic effects. Studies have shown that 2(5H)-furanone inhibits the activity of cox-2, an enzyme involved in the synthesis of prostaglandins, which are inflammatory compounds. This chemical may be useful as an anti-inflammatory agent and for the treatment of bowel diseases. 2(5H)-Furanone also has antimicrobial properties and has been shown to inhibit the growth of animal cells that are resistant to anticancer drugs. It binds to cell nuclei and disrupts DNA synthesis by competing with basic proteins for binding sites on DNA strands. The chemical structure of 2(5H)-furanone is very similar to butenolide, a natural plant compound used in traditional Chinese medicine; both compounds have been shown to inhibit COX-2 activity.Formula:C4H4O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:84.07 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-Aminophenyl)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</p>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/mol3-Acetyl-4-hydroxy-2H-chromen-2-one
CAS:<p>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</p>Formula:C11H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:204.18 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/mol4-Methoxy-3-methylphenylacetone
CAS:<p>4-Methoxy-3-methylphenylacetone is an organic chemical that is used as a reaction component, reagent, and useful scaffold. It is a high quality research chemical that can be used as an intermediate in the synthesis of other compounds. 4-Methoxy-3-methylphenylacetone has a CAS number of 16882-23-8 and can be found under the category of speciality chemicals. This compound is versatile and can be used to make complex compounds.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:178.23 g/mol3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one
CAS:3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one is a versatile building block that can be used in the synthesis of complex molecules for research purposes. It also has other applications as a reagent or speciality chemical. This chemical is an intermediate in organic synthesis and it is sometimes used as a reaction component or scaffold to synthesize high quality compounds. 3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one belongs to the class of fine chemicals.Formula:C24H23NO3Purity:Min. 95%Molecular weight:373.44 g/mol4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:<p>(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.</p>Formula:C10H11ClO3Purity:Min. 95%Molecular weight:214.65 g/mol7α-Hydroxy-4-cholesten-3-one
CAS:Controlled Product<p>Intermediate in bile acids biosynthesis</p>Formula:C27H44O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:400.64 g/mol3-Hydroxy-2H-pyran-2-one
CAS:<p>3-Hydroxy-2H-pyran-2-one is a dehydroascorbic acid analog. 3-Hydroxy-2H-pyran-2-one has been shown to inhibit HIV infection in vitro and in vivo. This compound binds to the enzyme gamma aminobutyric acid (GABA) and prevents the production of GABA, which is an inhibitor of HIV replication. 3-Hydroxy-2H-pyran-2-one also inhibits the activity of ethylene diamine, which is a precursor for nitric oxide synthesis, leading to a decrease in nitric oxide levels. The stable complex formed by 3-hydroxy 2H pyran 2 one with ethylene diamine is less reactive than the free drug, which may reduce its toxicity.</p>Formula:C5H4O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:112.08 g/molPhenylacetone oxime
CAS:<p>Phenylacetone oxime is a chemical intermediate that can be used in the synthesis of pharmaceuticals. It has a neutral pH and is stable in the presence of alkalis, acids, oxidizing agents, and reducing agents. Phenylacetone oxime reacts with hydrogen chloride to form 1-chloro-2-phenylethanone and 2-chloroethanol. The reaction mechanism is as follows:</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:149.19 g/mol(4-Bromophenyl)acetone
CAS:Controlled Product<p>4-Bromophenylacetone is a useful building block that is used in the synthesis of fine chemicals, research chemicals, and specialty chemicals. This compound can be used as a reagent or as a speciality chemical and has been shown to be highly reactive. 4-Bromophenylacetone is also a versatile building block with many possible reactions. It has also been shown to be an intermediate for the synthesis of pharmaceuticals and agrochemicals. CAS No. 6186-22-7</p>Formula:C9H9BrOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.07 g/mol(2,3,4-Trimethoxyphenyl)acetone
CAS:<p>(2,3,4-Trimethoxyphenyl)acetone is a high quality chemical reagent that is used as a complex intermediate for the synthesis of various fine chemicals. It is also a useful scaffold and building block for the synthesis of speciality chemicals or research chemicals. (2,3,4-Trimethoxyphenyl)acetone can be used as a versatile building block in organic syntheses and has been used as a reaction component in the synthesis of substituted phenols. It is also listed on the Chemical Abstracts Service registry with CAS No. 102119-67-5.</p>Formula:C12H16O4Color and Shape:PowderMolecular weight:224.25 g/mol1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H18FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:271.33 g/mol4-Phenyl-2-butanone
CAS:<p>4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.</p>Formula:C10H12OPurity:Min. 97.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:148.2 g/mol3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CAS:<p>3,8-Dihydroxy-6H-benzo[c]chromen-6-one (3,8 DHC) is a natural compound that has been shown to have antioxidant and anti-inflammatory properties. It increases the production of ATP (cellular energy) by activating the ATP binding cassette transporter and increasing autophagy. 3,8 DHC may also inhibit apoptosis (cell death), which has been observed in studies involving balloon injury and atherosclerotic lesions. This compound may also have potential therapeutic benefits for bowel disease, cancer, and neuronal death.</p>Formula:C13H8O4Purity:Min. 95%Color and Shape:White To Beige To Yellow To Brown SolidMolecular weight:228.2 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(4-Bromophenyl)-(pyridin-3-yl)methanone
CAS:<p>The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.</p>Formula:C12H8BrNOPurity:Min. 95%Molecular weight:262.1 g/mol1-Bromobutane-2,3-dione
CAS:<p>1-Bromobutane-2,3-dione is a chemical reagent that is used as a building block for the synthesis of complex compounds. It is soluble in many solvents and has a boiling point of 205°C. It is also useful as an intermediate in organic chemistry. 1-Bromobutane-2,3-dione can be converted to a variety of chemicals with different functional groups such as amides, esters, nitriles, and epoxides with the use of catalysts. This compound is also used in research to create diverse chemical scaffolds or building blocks for pharmaceuticals and other fine chemicals.</p>Formula:C4H5BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:164.99 g/mol1,3-Diphenylacetone, 97.0%+
CAS:<p>1,3-Diphenylacetone is a high quality chemical that is used as a reagent and intermediate in the production of specialty chemicals. It can be used to synthesize other compounds such as pharmaceuticals, pesticides, and lubricants. 1,3-Diphenylacetone has been shown to be an effective building block for a variety of chemical reactions. This compound is also versatile because it can be used as a research chemical or scaffold for synthesis of other compounds. 1,3-Diphenylacetone has CAS number 102-04-5 and can be found in the speciality chemical category.</p>Formula:C15H14OPurity:Min. 97.0 Area-%Molecular weight:210.28 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:<p>6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.</p>Formula:C10H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:222.2 g/mol(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione
CAS:Controlled Product(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione is a corticosteroid that is used in the treatment of inflammatory diseases. It has been shown to have immunosuppressive and antiinflammatory effects in animals. The drug is metabolized by cytochrome P450 enzymes to produce the active form prednisolone. Prednisolone binds to glucocorticoid receptors and blocks the production of inflammatory leukotrienes. The drug also inhibits neovascularization and ophthalmic disorders.Formula:C19H25FO3Purity:Min. 95%Molecular weight:320.4 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%
