
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 18809 products of "Ketones"
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3-Ethyl-4-methyl-3-pyrrolin-2-one
CAS:<p>3-Ethyl-4-methyl-3-pyrrolin-2-one is a sulfonated dione that can be synthesized from chloroformates. The product yields are high and the compound is stable to heat, light, and hydrolysis. The compound crystallizes in a single pure form and does not contain any impurities. 3-Ethyl-4-methyl-3-pyrrolin-2-one has been used as a precursor for the synthesis of various other organic compounds. It can also be used to synthesize dimers with an aryl group at the end of the molecule.</p>Formula:C7H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:125.17 g/mol3,4-Diethoxyphenylacetone
CAS:<p>3,4-Diethoxyphenylacetone is a chemical compound that is used as a building block for research and as an intermediate in the synthesis of other chemicals. This compound is also used as a reagent. 3,4-Diethoxyphenylacetone has CAS number 93635-48-4.</p>Formula:C13H18O3Purity:Min. 95%Molecular weight:222.28 g/molTris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
CAS:Controlled Product<p>Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct is a catalyst that is used in cross-coupling reactions. It is an efficient method for the preparation of β-unsaturated ketones, which are important intermediates in organic synthesis. The catalytic cycle involves hydrolysis and condensation reactions. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct can be prepared by reacting chloroform with a palladium compound in the presence of silver trifluoromethanesulfonate and a diphosphine ligand. The product contains a chloroform molecule that can be replaced by other functional groups such as chloride, fatty acid, or imine nitrogen. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct has been characterized by x-ray crystal structures to identify</p>Formula:C51H42O3Pd2·CHCl3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,035.09 g/mol2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione
CAS:<p>2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione is a versatile building block and intermediate with a range of chemical properties. It is a useful scaffold for the synthesis of complex compounds with different functional groups. 2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione can be used as an organic solvent and reaction component in organic synthesis as well as being an effective catalyst or reagent in reactions involving other chemicals. This compound has been selected by the Chemical Abstracts Service (CAS) as one of their high quality products.</p>Formula:C14H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:247.29 g/mol4-Bromo-5-methyl-1H-indole-2,3-dione
CAS:<p>4-Bromo-5-methyl-1H-indole-2,3-dione is a synthetic molecule that has been shown to have neuroprotective effects. It inhibits the production of proinflammatory cytokines, such as tnf-α and il-6, by binding to survivin. 4Bromo-5 methyl 1Hindole 2,3 dione also binds to the viral capsid protein and blocks virus infection. This compound has been shown to inhibit viral replication in vitro as well as provide protection against alphavirus infection in mice.</p>Formula:C9H6BrNO2Purity:Min. 95%Molecular weight:240.05 g/mol1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione
CAS:<p>1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is a high quality chemical that is used as an intermediate in the production of various complex compounds. It has been shown to be a useful scaffold for the synthesis of novel compounds with a variety of properties and uses. This compound can be used as a building block in reactions to produce speciality chemicals, research chemicals, and versatile building blocks. 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is also a reaction component that is used in the synthesis of various other compounds.</p>Formula:C27H24O2Purity:Min. 95%Molecular weight:380.48 g/mol2-Methylcyclopentane-1,3-dione
CAS:<p>2-Methylcyclopentane-1,3-dione is an organic compound that contains a benzofuran derivative. The skeleton of this molecule can be derived from the hydrogenation of cyclopentanol. 2-Methylcyclopentane-1,3-dione is a reaction intermediate in the synthesis of cardiotonic steroids. It reacts with metal chlorides to form methylene chloride and hydrogen chloride. 2-Methylcyclopentane-1,3-dione is also used as a reagent for borohydride reduction and as an enolate in the aldol cyclization reaction. This molecule also has acidic properties due to its carbonyl group and can form hydrogen bonds with other molecules, such as β-unsaturated ketones.</p>Formula:C6H8O2Purity:Min. 98%Color and Shape:PowderMolecular weight:112.13 g/mol3'-(Trimethoxyphenyl)acetone
<p>3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.</p>Purity:Min. 95%3,4-Dimethyl-1,2-cyclopentanedione
CAS:<p>3,4-Dimethyl-1,2-cyclopentanedione is a hydroxypropyl cellulose that can be used as a sample preparation agent in the analysis of cyclic compounds. It is also used in the production of emulsions and as an additive to resins. 3,4-Dimethyl-1,2-cyclopentanedione has been postulated to be an intermediate in the synthesis of maltol from acetone and propylene glycol. The diols form a mixture of isomers. The mixture contains mainly 3,4-dimethyl-1,2-cyclohexanedione with minor amounts of 2,3-, 4-, and 5-,6-, 7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-. 3,4-Dimethyl-1,2-cyclopentanedione has been detected as a component in tobacco smoke. This component has been monitored for its profile and levels by gas</p>Formula:C7H10O2Purity:Min. 95%Color and Shape:Pale yellow to yellow solid.Molecular weight:126.15 g/mol5-(2-Chlorophenyl)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5-(2-Chlorophenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.67 g/mol2,5-Dimethyl-3-hexanone
CAS:Formula:C8H16OPurity:>96.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:128.22(3,4-Dimethoxy-5-hydroxyphenyl)acetone
CAS:<p>(3,4-Dimethoxy-5-hydroxyphenyl)acetone is a fine chemical that belongs to the class of compounds known as reagents. It has been used in research and development as a building block or intermediate for the synthesis of other chemicals. It is also used as a versatile building block in complex organic syntheses, such as pharmaceuticals. The chemical is soluble in organic solvents and reacts with many other chemicals, making it useful for synthetic chemistry. This compound has been shown to be high quality and can be used to synthesize other chemicals with diverse properties.</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS:<p>Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.</p>Formula:C14H10N4O5Purity:Min. 95%Color and Shape:SolidMolecular weight:314.25 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS:<p>2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.</p>Formula:C19H15IOPurity:Min. 95%Molecular weight:386.23 g/molDimethyl Itaconate (stabilized with HQ)
CAS:Formula:C7H10O4Purity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:158.151-Phenyl-3-aminopyrazol-5-one
CAS:<p>1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/molFlavanone rhamnoglucoside
<p>Flavanone rhamnoglucoside is a specialized flavonoid compound, which is derived from various natural sources such as fruits, vegetables, and certain medicinal plants. It functions primarily as an antioxidant by scavenging free radicals, thereby protecting cells from oxidative stress. Additionally, it exhibits anti-inflammatory properties by modulating pathways involved in inflammation, such as NF-kB and COX-2.</p>Purity:Min. 95%Lithium Hexafluoroarsenate(V)
CAS:Formula:LiAsF6Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:195.857-Amino-5-fluoro-1,3-dihydroindol-2-one
CAS:<p>7-Amino-5-fluoro-1,3-dihydroindol-2-one is a compound that can be used as a research chemical. It has been shown to react with various other compounds in the laboratory and may have potential uses as a versatile building block or useful intermediate. 7-Amino-5-fluoro-1,3-dihydroindol-2-one is also known for its high quality and speciality chemical status.</p>Formula:C8H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/molN-(4-Nitrophenyl)-3-oxobutyramide
CAS:Formula:C10H10N2O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Amber powder to crystalMolecular weight:222.20Benzo[1,2-b:4,5-b']dithiophene-4,8-dione
CAS:<p>Benzo[1,2-b:4,5-b']dithiophene-4,8-dione is a heterocyclic compound that has been studied for its potential use in electronic devices. The molecule is composed of two aromatic rings and one heterocyclic ring. It is an important building block in the synthesis of many five-membered heterocycles such as benzothiophene and benzofuran. Benzo[1,2-b:4,5-b']dithiophene-4,8-dione can be used as a photoactive material for solar cells due to its ability to absorb light from the visible spectrum and emit it in the near infrared region.</p>Formula:C10H4O2S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.27 g/mol4-Aminopyridazin-3(2H)-one
CAS:<p>4-Aminopyridazin-3(2H)-one is an antiplatelet drug that has been shown to have a pharmacological effect on the central nervous system. It is also used as a chemotherapeutic agent for the treatment of certain types of cancer. 4-Aminopyridazin-3(2H)-one contains two nitrogen atoms that are substituted with methyl groups, which can be hydrolyzed by liver enzymes to form pyridazine and 4-aminopyridine. 4-Aminopyridazin-3(2H)-one inhibits bacterial growth by inhibiting protein synthesis and cell division at the ribosome level. This drug also has antimicrobial activity against Gram-positive bacteria and fungi, but is not active against Gram-negative bacteria such as Escherichia coli.</p>Formula:C4H5N3OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:111.1 g/mol1-Benzhydrylazetidin-3-one
CAS:<p>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).</p>Formula:C16H15NOPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:237.3 g/mol2-Undecanone
CAS:<p>2-Undecanone is a fatty acid that has been isolated from the leaves of Melaleuca alternifolia. It has been shown to have anti-inflammatory and antifungal properties and can inhibit the production of cytokines, such as tumor necrosis factor (TNF) and interleukin (IL)-1β. 2-Undecanone also inhibits the Toll-like receptor 4 signaling pathway. This compound is an effective inhibitor of fungal growth in vitro, with activity against Candida albicans, Saccharomyces cerevisiae, Cryptococcus neoformans, Aspergillus niger, Penicillium chrysogenum, and other fungi. The analytical method for 2-undecanone includes gas chromatography/mass spectrometry using a capillary column and electron impact ionization with chemical ionization at 70 eV.</p>Formula:C11H22OPurity:Min. 95%Molecular weight:170.29 g/mol1,5-Di(4-Chlorophenyl)penta-1,4-dien-3-one
CAS:<p>1,5-Di(4-chlorophenyl)penta-1,4-dien-3-one is a chromophore that has been extensively studied for its vibrational and optical properties. This compound has shown biological activity in the form of antitumor activity, as well as an ability to inhibit radiation and carcinogenesis. The optical properties of 1,5-di(4-chlorophenyl)penta-1,4-dien-3-one are determined by its polarizability and carbonyl group. Further research is needed to determine the functional theory and techniques used to study this compound's optical properties.</p>Formula:C17H12Cl2OPurity:Min. 95%Molecular weight:303.18 g/mol3-Hydroxybenzophenone
CAS:Formula:C13H10O2Purity:>98.0%(GC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:198.22(2E,4E)-1-(4-Chlorophenyl)-5-phenylpenta-2,4-dien-1-one
CAS:<p>2,4-Dien-1-one is a cyclic dienone that is used in the preparation of various pharmaceutical drugs. It has been reported to be an excellent building block for the synthesis of complex compounds. This compound has shown antimicrobial activity against methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.<br>2,4-Dien-1-one is a versatile intermediate that can be used as a speciality chemical or research chemicals. It is also a useful scaffold for the synthesis of various pharmaceutical drugs and can be used as a reaction component for various reactions.</p>Formula:C17H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:268.74 g/mol2-Furfurylideneacetone
CAS:<p>2-Furfurylideneacetone is a reactive chemical that reacts with furfuryl acetate to form cross-links. It is used as a cross-linking agent in the production of polyvinyl alcohol, polyvinyl chloride, and polyurethane elastomers. This compound has been shown to be genotoxic in the Ames test and may have mutagenic potential due to its ability to induce DNA strand breaks in bacterial cells. 2-Furfurylideneacetone is produced by reacting an unsaturated ketone with an aldehyde or other electrophiles. The reaction mechanism for this process has been determined using a flow system and viscosity measurements. The activation energy for this reaction was found to be approximately <br>30 kJ/mol at 25 °C.</p>Formula:C8H8O2Purity:Min. 95%Molecular weight:136.15 g/mol4,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS:<p>4,6-Dimethoxy-1H-1,3,5-triazin-2-one is a conjugate of pyridinium with an amide. The compound has been used as a disinfectant for surfaces and in the treatment of wounds. It is also used as a biocide in water treatment. This compound has shown to be effective against Staphylococcus aureus and other bacteria, as well as some fungi. 4,6-Dimethoxy-1H-1,3,5-triazin-2-one can be synthesized from 2-(4'-methoxyphenyl)acetonitrile and chloral hydrate. The compound contains functionalities such as amines and oligosaccharides that are important for its antimicrobial activity.</p>Formula:C5H7N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.13 g/mol4-Fluorobenzil
CAS:Formula:C14H9FO2Purity:>98.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:228.222,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS:<p>2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.</p>Formula:C10H4Cl2O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:259.04 g/mol3-Cyanophenylacetone
CAS:<p>3-Cyanophenylacetone is a versatile building block and useful intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other chemical products. It can be used as a reagent or speciality chemical. 3-Cyanophenylacetone is also a useful scaffold for the synthesis of complex compounds. This compound is listed on the Chemical Abstracts Service (CAS) registry with the number 73013-50-0.</p>Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol4-Fluorophenylacetone
CAS:Formula:C9H9FOPurity:>95.0%(GC)Color and Shape:Light yellow to Yellow to Orange clear liquidMolecular weight:152.174-Phenyl-3-buten-2-one
CAS:<p>4-Phenyl-3-buten-2-one (4PB) is a structural analog of benzalacetone, which is an inhibitor of cytochrome P450. It has been shown to inhibit the activities of various cytochrome P450 enzymes in vitro. 4PB can be used as a substrate molecule for chemical synthesis and as a cell specific marker. The basic structure of 4PB has been determined using electrochemical impedance spectroscopy and x-ray crystal structures.</p>Formula:C10H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.19 g/mol2,2,4-Trimethylcyclopentanone
CAS:<p>2,2,4-Trimethylcyclopentanone is a cyclic ketone with the molecular formula CH(CH)3CO. It has a tautomeric equilibrium with 2,2-dimethylcyclohexanone. The compound is prepared by the addition of acetyl chloride to an aldehyde in the presence of base. The compound exhibits UV absorption at 270 nm and an uv spectrum indicative of a cyclic ketone. The compound can be synthesized from 2-methylcyclohexanol and formaldehyde in the presence of potassium hydroxide or sodium hydroxide. 2,2,4-Trimethylcyclopentanone has been used as a synthetic intermediate for other cyclic ketones as well as for pharmaceuticals, flavoring agents, and fragrances.</p>Formula:C8H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:126.2 g/mol6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
CAS:<p>This is a quinoline derivative that has been shown to have inotropic and cardioprotective effects. It has been shown to increase the duration of action potentials and contractions in isolated heart muscle, as well as to improve the function of the heart by reducing the rate of myocardial oxygen consumption. 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one has been shown to have anti-inflammatory properties and may be useful for treating respiratory diseases such as asthma. This compound is also used as a precursor for some pharmaceutical drugs, including chloroquine, mefloquine, amodiaquine, and primaquine. The compound is metabolized into conjugates that are recycled back into the body or excreted in human urine; this process is regulated by the balance between conjugation reactions and hydrolysis reactions.</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
CAS:<p>Please enquire for more information about 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:321.37 g/mol1,2,3,4-Tetrahydrophenanthren-4-one
CAS:<p>1,2,3,4-Tetrahydrophenanthren-4-one is a synthetic quinone that is used as an intermediate in the Diels–Alder reaction. The compound has been shown to react with benzyne and amine molecules to form semicarbazones. 1,2,3,4-Tetrahydrophenanthren-4-one can be used as a reactive probe for studying intramolecular interactions. It can also be used to synthesize polycyclic compounds such as tetrafluoroborates. 1,2,3,4-Tetrahydrophenanthren-4-one can also serve as a reagent for the synthesis of frameworks such as zeolites.</p>Formula:C14H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.24 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS:<p>Please enquire for more information about 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO4S2Purity:Min. 95%Molecular weight:327.42 g/mol3-Mercapto-2-pentanone
CAS:Formula:C5H10OSPurity:>97.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:118.193,3-Dimethoxy-2-butanone
CAS:<p>3,3-Dimethoxy-2-butanone is a synthetic compound that is used as a biodiesel. It can be synthesized by the following synthetic scheme:</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol5-Pyridin-2-yl-1H-pyridin-2-one
CAS:<p>5-Pyridin-2-yl-1H-pyridin-2-one is a chemical compound that belongs to the group of reactive dyes. It is a stable process that can be used for coupling with methoxy groups. This product has been shown to be a stable, high yield chemical that can be used in industrial large scale production. It is also considered an environmentally safe chemical because it does not pollute the environment and has low toxicity. 5-Pyridin-2-yl-1H-pyridin-2-one undergoes bromination reactions and has been shown to have nucleophilic properties.</p>Formula:C10H8N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:172.18 g/mol1-(4-Bromophenyl)propan-1-one
CAS:<p>1-(4-Bromophenyl)propan-1-one is a sulfonation product of propiophenone. It has been found to have anticancer activity in cervical cancer, and is currently being studied as a potential treatment for cancer. 1-(4-Bromophenyl)propan-1-one can be synthesized by treating propiophenone with hydrochloric acid and sodium hydroxide solution. It can also be synthesized using polyvinyl chloride as the starting material. 1-(4-Bromophenyl)propan-1-one can be isolated from the reaction mixture by adding hydrochloric acid to the reaction mixture, forming a salt that precipitates from solution. This salt is then dissolved in water and neutralized with an alkali such as sodium hydroxide or potassium carbonate, yielding 1-(4-bromophenyl)propan-1-one hydrochloride.</p>Formula:C9H9OBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:213.07 g/mol2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS:<p>2-Amino-7,8-dihydroquinazolin-5(6H)-one is a research chemical that belongs to the group of quinazolinones. It is a useful building block for the synthesis of other compounds. This compound can be reacted with various reagents to form new compounds. 2-Amino-7,8-dihydroquinazolin-5(6H)-one has been used as a starting material in the synthesis of PET imaging agents for diagnostic and therapeutic purposes. This compound is also used as a reaction component in organic chemistry research.</p>Formula:C8H9N3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:163.18 g/mol(3-Bromo-4,5-dimethoxyphenyl)acetone
CAS:<p>(3-Bromo-4,5-dimethoxyphenyl)acetone is a reagent that is used as an intermediate in the synthesis of a variety of compounds. It also has potential use as a building block for the synthesis of a wide range of complex compounds. (3-Bromo-4,5-dimethoxyphenyl)acetone can be used as a building block for chemical reactions and research chemicals. This compound has been shown to have versatile applications and is useful in the synthesis of fine chemicals, speciality chemicals, and research chemicals.</p>Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 g/mol6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CAS:<p>6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one is an amination of chloropropane and morpholinyl with 3-chloro-4-fluoroaniline. It cyclizes to form a quinazolinone. This compound was synthesized in order to produce a cytotoxic agent for cancer treatment.</p>Formula:C9H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It can be used as a reagent in organic synthesis, as well as in the production of high quality and versatile building blocks. 6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one can be reacted to form useful scaffolds or intermediates that are valuable in the process of making complex compounds.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/molDiacetone acrylamide
CAS:<p>Diacetone acrylamide is a chemical compound that has the molecular formula C3H6O2N2. It is a colorless liquid with a low boiling point and an unpleasant odor. Diacetone acrylamide has been used as an intermediate in the production of polyvinyl acetate. It can also be used as an additive to rubber, plastics, and other materials. The thermal expansion coefficient of diacetone acrylamide is similar to that of polyvinyl chloride and polystyrene, making it a useful material for constructing models of those substances.</p>Formula:C9H15NO2Purity:Min. 98%Color and Shape:PowderMolecular weight:169.22 g/molCyclopentylphenylketone
CAS:<p>Cyclopentylphenylketone is a cyclopentanophenone that is used as a cross-linking agent for proteins. It has been shown to inhibit the activity of serine proteases, specifically trypsin and chymotrypsin, with an IC50 value of 2.5 mM. Cyclopentylphenylketone also inhibits the inflammatory response by inhibiting the activation of nuclear factor kappa-beta (NF-κB) and tumor necrosis factor alpha (TNFα). The compound has been clinically used in treating autoimmune diseases such as hepatitis and ischemia reperfusion injury.</p>Formula:C12H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:174.24 g/mol3,4'-Dichloropropiophenone
CAS:Formula:C9H8Cl2OPurity:>98.0%(GC)(T)Color and Shape:White to Yellow to Orange powder to crystalMolecular weight:203.06

