
Ketones
Found 18873 products of "Ketones"
2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS: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.Formula:C10H4Cl2O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:259.04 g/mol3-Ethoxy-4-hydroxyphenylacetone
CAS:3-Ethoxy-4-hydroxyphenylacetone is a fine chemical that can be used as a versatile building block and useful intermediate. It has a CAS number of 88659-82-9. 3-Ethoxy-4-hydroxyphenylacetone is a complex compound with many uses, such as research chemicals, reaction component, or speciality chemical. It is water soluble and has been shown to be non toxic. The purity of the product is high quality.
Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol2,2,6-Trimethyl-1-cyclohexanone
CAS:Covid-19 is a synthetic compound that has been shown to have antiviral activity. Covid-19 is a carotenoid derivative that is hydrophobic and does not dissolve in water. It is oxidized to produce an isomeric mixture of products, which are characterized by vibrational spectroscopy. Covid-19 has synergistic effects with ethyl bromoacetate, which is a solvent with low energy. Covid-19 can be extracted from the sample using solid phase microextraction (SPME).Formula:C9H16OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:140.22 g/mol2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS: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.
Formula:C8H9N3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:163.18 g/mol3-(2-Chlorophenyl)-1-phenylpropene-1-one
CAS:3-(2-Chlorophenyl)-1-phenylpropene-1-one is an amide that is synthesized by the acylation of 3-phenylpropene-1-one with 2,3,5,6-tetrafluorobenzoyl chloride in the presence of a base. The proton transport mechanism is initiated by the addition of a proton to the carbonyl group and then proceeds through an intermediate called a chalcone. This reaction can be accomplished using biomimetic methods or by using chalcones and halides as intermediates.Formula:C15H11ClOPurity:Min. 95%Molecular weight:242.7 g/mol6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CAS: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.Formula:C9H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol3,3-Dimethoxy-2-butanone
CAS:3,3-Dimethoxy-2-butanone is a synthetic compound that is used as a biodiesel. It can be synthesized by the following synthetic scheme:Formula:C6H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol3,4-Ethylenedioxyphenylacetone
CAS:3,4-Ethylenedioxyphenylacetone is an organic compound that is used as a building block in the synthesis of other chemical compounds. This compound has been found to be useful in the production of pharmaceuticals, dyes, and perfumes. 3,4-Ethylenedioxyphenylacetone can also be used as a reaction component or reagent in laboratory experiments.Formula:C11H12O3Purity:90%Color and Shape:Clear LiquidMolecular weight:192.21 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS: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.Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS: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.Formula:C14H10N4O5Purity:Min. 95%Color and Shape:SolidMolecular weight:314.25 g/mol3-Methylnonane-2,4-dione
CAS:Formula:C10H18O2Purity:>97.0%(GC)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:170.25Boc-(3S)-3-amino-4-phenyl-2-butanone
CAS:Boc-(3S)-3-amino-4-phenyl-2-butanone is a chemical intermediate that is useful as a building block in organic synthesis. It has been used as a reaction component, reagent and high quality research chemical. Boc-(3S)-3-amino-4-phenyl-2-butanone is also a versatile building block and useful intermediate for the preparation of complex compounds. This chemical has shown to have speciality applications in fine chemicals such as pharmaceuticals and agrochemicals.
Formula:C15H21NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:263.33 g/moltrans,trans-1,5-Diphenyl-1,4-pentadien-3-one
CAS:Formula:C17H14OPurity:>99.0%(GC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:234.302-Benzylidenecyclohexanone
CAS:Formula:C13H14OPurity:>95.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:186.25Diacetone acrylamide
CAS: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.Formula:C9H15NO2Purity:Min. 98%Color and Shape:PowderMolecular weight:169.22 g/mol4-Methylcyclohexanone
CAS:4-Methylcyclohexanone is a diazonium salt that has been shown to be an intramolecular hydrogen-bonded substrate for the hydroxyl group. It has been used as a precursor for the synthesis of 2,4-diaminobenzoic acid (2,4-DABA) and 3,5-diaminoquinoxaline (3,5-DQNX). 4-Methylcyclohexanone is also used in the production of herbicides and other organic compounds. The reaction mechanism can be explained by considering that 4-methylcyclohexanone is an electron donor with two hydroxyl groups. One of these groups will react with a diazonium salt to provide the α-hydroxyimine intermediate. This intermediate then reacts with another molecule of cyclohexanone to yield the desired product. A typical example of this mechanism is shown below: The acetateFormula:C7H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:112.17 g/mol4-Phenyl-3-buten-2-one
CAS: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.Formula:C10H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.19 g/mol1,5-Di(4-Chlorophenyl)penta-1,4-dien-3-one
CAS: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.Formula:C17H12Cl2OPurity:Min. 95%Molecular weight:303.18 g/mol2-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purity:>98.0%(T)Color and Shape:Orange to Amber to Dark red powder to crystalMolecular weight:239.233,4-Dimethyl-1,2-cyclopentanedione
CAS: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 gasFormula:C7H10O2Purity:Min. 95%Color and Shape:Pale yellow to yellow solid.Molecular weight:126.15 g/mol5-(2-Chlorophenyl)cyclohexane-1,3-dione
CAS: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 pageFormula:C12H11ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.67 g/mol3,5-Dimethylcyclohexanone (mixture of isomers)
CAS:Formula:C8H14OPurity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:126.201-(3-Methylphenyl)-1H-pyrrole-2,5-dione
CAS:1-(3-Methylphenyl)-1H-pyrrole-2,5-dione is an anti-aging compound that has been shown to inhibit the replication of herpes viruses. It also inhibits corrosion, in particular by orthophosphoric acid. The monomer itself is useful as a viscosity agent and can be used in the synthesis of polymers such as dibutyl phthalate. 1-(3-Methylphenyl)-1H-pyrrole-2,5-dione has a high yield and can be used for analyzing magnesium oxide.Formula:C11H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.19 g/mol(2,4-Dimethylphenyl)acetone
CAS:2,4-Dimethylphenyl)acetone is a fine chemical that is used as a building block for the synthesis of pharmaceuticals, agrochemicals, and other chemicals. It is also used in research as an intermediate for the synthesis of complex compounds. 2,4-Dimethylphenyl)acetone is a versatile building block that can be used to synthesize high-quality fine chemicals and speciality chemicals. This compound has been shown to react with various reagents and has the potential to form useful scaffolds for the preparation of more complex compounds.Formula:C11H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:162.23 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.Formula:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/mol5-Ethoxy-2(5H)-furanone
CAS:5-Ethoxy-2(5H)-furanone is an oxidation product of 5-ethoxy-2(5H)-furanone. It has an isomeric, stereospecific, regiospecifically, and a tautomeric relationship with furfural. 5-Ethoxy-2(5H)-furanone can be produced by the oxidation of furfural with boron trifluoride etherate in the presence of iodosobenzene. The reaction mechanism involves the addition of hydrogen peroxide to the boron trifluoride etherate to form hydroperoxydiborane. This compound then reacts with iodosobenzene to produce 5-ethoxy-2(5H)-furanone and 2,5-dihydroxybenzaldehyde. The reaction produces a mixture of diastereomers that contain different numbers of carbon atoms due to the regiospecific
Formula:C6H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:128.13 g/mol(4-Hydroxyphenyl)acetone
CAS:4-Hydroxyphenylacetone is a reactive chemical that is used in the biosynthesis of melanin. It is also found in plant tissue and can be metabolized by acidolysis or tissue culture. 4-Hydroxyphenylacetone has been shown to inhibit tyrosinase, an enzyme involved in the production of melanin, which may be therapeutically beneficial for treating skin diseases such as acne. 4-Hydroxyphenylacetone inhibits the growth of bacteria by binding to their cell membranes and causing lysis. This chemical has also been shown to have antimicrobial properties against some strains of Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. 4-Hydroxyphenylacetone has been shown to cause psychosis in infants who were exposed through breast milk.Formula:C9H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.17 g/mol3-Mercapto-2-pentanone
CAS:Formula:C5H10OSPurity:>97.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:118.19Z-Phe-Tyr(tBu)-diazomethylketone
CAS:Z-Phe-Tyr(tBu)-diazomethylketone is a compound that is used in the treatment of cancer and HIV. It was developed as an antiviral therapy for HIV, but it has been found to be ineffective against HIV. Z-Phe-Tyr(tBu)-diazomethylketone has been shown to produce attenuating effects on syncytial virus and may be a potential antiviral drug. This compound is not active against regulatory sequences or tissues, but it does inhibit endoproteolytic processing of n6-methyladenosine, which leads to modifications in rna binding.
Formula:C31H34N4O5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:542.63 g/mol4-Bromo-5-methyl-1H-indole-2,3-dione
CAS: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.Formula:C9H6BrNO2Purity:Min. 95%Molecular weight:240.05 g/mol3'-Bromo-4'-fluoroacetophenone
CAS:Formula:C8H6BrFOPurity:>96.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:217.042-Chloro-1,4-naphthoquinone
CAS:Formula:C10H5ClO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:192.60(3,4-Dimethoxy-5-hydroxyphenyl)acetone
CAS:(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.Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol3-Formylphenylacetone
CAS:3-Formylphenylacetone or 3-FPAA is an organic compound with the chemical formula C9H8O2. It reacts to form a variety of other useful compounds, such as 2-benzoxazolinone and benzofuran, two important building blocks in the pharmaceutical industry. 3-FPAA is a versatile building block that can be used for various applications in synthesis. In addition, it is also a fine chemical that can be used for research purposes.Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol2,5-Dimethyl-3-hexanone
CAS:Formula:C8H16OPurity:>96.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:128.222-Fluorophenylacetone
CAS:Formula:C9H9FOPurity:>97.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:152.172-Bromo-4'-methylpropiophenone
CAS:Formula:C10H11BrOPurity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:227.102,2,4-Trimethylcyclopentanone
CAS: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.
Formula:C8H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:126.2 g/molTris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
CAS:Controlled ProductTris(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 identifyFormula:C51H42O3Pd2·CHCl3Purity:Min. 95%Color and Shape:PowderMolecular weight:1,035.09 g/molCyclopentylphenylketone
CAS: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.Formula:C12H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:174.24 g/mol2-Bromo-2',4'-dimethoxyacetophenone
CAS:Formula:C10H11BrO3Purity:>97.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:259.102-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione
CAS: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.Formula:C14H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:247.29 g/mol5-Methyl-1,3-oxazolidin-2-one
CAS:5-Methyl-1,3-oxazolidin-2-one is a synthetic compound that has been studied for its antiproliferative effects. It inhibits the growth of cancer cells by inducing cell cycle arrest and apoptosis. The structural changes in 5-Methyl-1,3-oxazolidin-2-one are responsible for these effects. The asymmetric carbon atom in the molecule allows for stereoisomeric forms to be produced. When this molecule is exposed to metal halides, it undergoes an epoxidation reaction to form an aziridine ring. This ring can then react with hydrotalcite and water to produce hydrogen gas and a carboxylic acid salt.Formula:C4H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:101.1 g/mol3-Hydroxybenzophenone
CAS:Formula:C13H10O2Purity:>98.0%(GC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:198.222-Naphthyl-3-(2-iodophenyl)propanone
CAS: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.Formula:C19H15IOPurity:Min. 95%Molecular weight:386.23 g/mol3-(3-Aminophenyl)-1,3-oxazolidin-2-one
CAS:3-(3-Aminophenyl)-1,3-oxazolidin-2-one is a fine chemical that is used as a building block for more complex compounds. It has been shown to be an effective reagent for the synthesis of complex compounds and can be used as a reaction component in research. 3-(3-Aminophenyl)-1,3-oxazolidin-2-one is also useful in the production of pharmaceuticals and other specialty chemicals.Formula:C9H10N2O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:178.19 g/mol1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
CAS:1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. It is a very useful reagent that is widely used in pharmaceuticals and other chemical syntheses. The compound has been shown to be an effective scaffold for the synthesis of new drugs. 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a high quality, useful intermediate for the production of many different drugs.Formula:C6H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:135.12 g/molFlavanone rhamnoglucoside
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.Purity:Min. 95%2-Bromo-2',4'-difluoroacetophenone
CAS:Formula:C8H5BrF2OPurity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow to Light orange powder to lump to clear liquidMolecular weight:235.034,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS: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.
Formula:C5H7N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:157.13 g/mol

