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 18873 products of "Ketones"
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1-(4-Bromophenyl)propan-1-one
CAS: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.Formula:C9H9OBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:213.07 g/mol2-Indanone
CAS:2-Indanone is a molecule with the chemical formula C6H2O. It belongs to the class of methyl ketones and has the chemical structure as shown on the right. 2-Indanone can be synthesized by coupling a sodium carbonate and an analog of curcumin. A covid-19 pandemic amination reaction is used to produce this compound. The synthesis starts with a zirconium dichloride and triethyl orthoformate, which are then oxidized to form naphthalene and carbonyl group, respectively. The enolate group is then formed by adding an alkoxide ion or base to the ketone.Formula:C9H8OPurity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol2,2,4-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/mol5-(3-Chlorophenyl)cyclohexane-1,3-dione
CAS:5-(3-Chlorophenyl)cyclohexane-1,3-dione is a versatile building block. It can be used as a reagent, speciality chemical, or useful building block in the synthesis of complex compounds. 5-(3-Chlorophenyl)cyclohexane-1,3-dione is also used as a reaction component or scaffold in the synthesis of valuable chemicals. This chemical has high purity and quality.Formula:C12H11ClO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:222.67 g/mol2-Chlorophenylacetone
CAS:Controlled Product2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, itFormula:C9H9ClOPurity:Min. 97%Color and Shape:LiquidMolecular weight:168.62 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/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/mol(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/molIprodione
CAS:Iprodione is an ester hydrochloride that belongs to the class of fungicides. It has been shown to have high resistance and is used in vitro assays to detect mutants with a high degree of resistance. Iprodione inhibits the growth of wild-type strains, but not resistant mutants, by inhibiting protein synthesis at the ribosome level, blocking the polymerase chain reaction and DNA replication. This prevents transcription and replication of genetic material. Iprodione also inhibits nitrite ion production in wild-type strains and has genotoxic effects on cultured human cells. The drug is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.
Formula:C13H13Cl2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:330.17 g/mol(3-Bromo-4,5-dimethoxyphenyl)acetone
CAS:(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.Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 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/mol2-But-3-yn-1-yl-1H-isoindole-1,3(2H)-dione
CAS:2-But-3-yn-1-yl-1H-isoindole-1,3(2H)-dione is a heterobicyclic compound that has antiviral properties. It is an inhibitor of the viral enzyme RNA polymerase and can be used to treat viral infections such as HIV, influenza, or herpes. 2-But-3-yn-1yl-1H-isoindole 1,3(2H)-dione has been shown to be effective in vitro against HIV and influenza viruses. It also inhibits the replication of other viruses by binding to their RNA polymerase enzymes. This drug is fluorescent and can emit light when excited with a laser or UV light. 2B3YNIDIO has been shown to fluoresce at 477 nm when irradiated with blue light.Formula:C12H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.21 g/mol3,4'-Dichloropropiophenone
CAS:Formula:C9H8Cl2OPurity:>98.0%(GC)(T)Color and Shape:White to Yellow to Orange powder to crystalMolecular weight:203.063,4-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/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/mol2-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:235.033-Mercapto-2-pentanone
CAS:Formula:C5H10OSPurity:>97.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:118.192-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purity:>98.0%(T)Color and Shape:Orange to Amber to Dark red powder to crystalMolecular weight:239.233-Hydroxy-1-methylpyridin-4(1H)-one
CAS:3-Hydroxypyridin-4(1H)-one is a compound that belongs to the group of organic compounds called pyridines. It is a colorless, crystalline solid with a melting point of 210 °C. 3-Hydroxypyridin-4(1H)-one is soluble in ether and chloroform. 3-Hydroxypyridin-4(1H)-one forms complexes with metal ions such as copper, zinc, and nickel. The stability constants for these complexes are in the order of Cu > Zn > Ni. Potentiometric titration experiments show that the ligands are stronger bases than water and therefore react more strongly with copper ions than hydroxide ions.Formula:C6H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:125.13 g/molZ-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/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/mol2,5-Dimethyl-3-hexanone
CAS:Formula:C8H16OPurity:>96.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:128.225,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onepara-toluenesulfonic acidsalt
CAS: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 pageFormula:C14H17NO4S2Purity:Min. 95%Molecular weight:327.42 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-Bromo-2',4'-dimethoxyacetophenone
CAS:Formula:C10H11BrO3Purity:>97.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:259.103,4-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/molDiacetone 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/molLithium Hexafluoroarsenate(V)
CAS:Formula:LiAsF6Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:195.851-(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-b-Cholestan-3-one
CAS:Controlled Product5-b-Cholestan-3-one is a sterol that belongs to the class of bile acids. It is present in human feces and can be isolated from wastewater treatment plants. 5-b-Cholestan-3-one has been found to inhibit the production of coprostanol, which is a fecal sample that contains cholesterol and fatty acids. This sterol also has an inhibitory effect on HIV infection, as it inhibits the binding of virus particles to CD4+ cells. 5-b-Cholestan-3-one also has antioxidant properties, which may be due to its ability to scavenge reactive oxygen species such as superoxide radicals or hydrogen peroxide. 5-b-Cholestan 3one is a neutral substance that does not react with other substances at room temperature.Formula:C27H46OPurity:Min. 95%Color and Shape:PowderMolecular weight:386.65 g/mol1-(3-Chlorophenyl)-2-hydroxy-1-propanone
CAS:1-(3-Chlorophenyl)-2-hydroxy-1-propanone is an optically active intermediate that is used in the synthesis of pharmaceuticals. It has been shown to be an enantioselective transesterification agent, and can be used in the preparation of esters such as hexane, butanoate and vinyl. The substrate concentration affects the yield of this compound, which may be due to its chiral nature. 1-(3-Chlorophenyl)-2-hydroxy-1-propanone is soluble in organic solvents such as hexane, dichloromethane, benzene and acetone.Formula:C9H9ClO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:184.62 g/mol1,2-Benzisothiazol-3(2H)-one
CAS:1,2-Benzisothiazol-3(2H)-one is used in personal care products and cosmetics. It acts as a disinfectant and can be used as a preservative.Formula:C7H5NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:151.19 g/mol3'-(Trimethoxyphenyl)acetone
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.
Purity:Min. 95%3-Cyanophenylacetone
CAS: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.Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/molN-(4-Nitrophenyl)-3-oxobutyramide
CAS:Formula:C10H10N2O4Purity:>98.0%(T)(HPLC)Color and Shape:White to Amber powder to crystalMolecular weight:222.202-Fluorophenylacetone
CAS:Formula:C9H9FOPurity:>97.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:152.175-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/mol3,5-Dimethylcyclohexanone (mixture of isomers)
CAS:Formula:C8H14OPurity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:126.203-Methylnonane-2,4-dione
CAS:Formula:C10H18O2Purity:>97.0%(GC)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:170.253'-Bromo-4'-fluoroacetophenone
CAS:Formula:C8H6BrFOPurity:>96.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:217.044-Fluorobenzil
CAS:Formula:C14H9FO2Purity:>98.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:228.224-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/molcis-Bicyclo[3.3.0]octane-3,7-dione
CAS:cis-Bicyclo[3.3.0]octane-3,7-dione (1) is a diketone that belongs to the group of epoxides. It has two functional groups, an epoxy and a ketone, which are in the trans configuration. cis-Bicyclo[3.3.0]octane-3,7-dione (1) is a reactive molecule that can form glyoxal when heated at high temperatures. cis-Bicyclo[3.3.0]octane-3,7-dione (1) can be prepared synthetically by an asymmetric synthesis with L-(+)-tartaric acid as the chiral auxiliary and glyoxal as the substrate. The reaction has been shown to proceed through an aldol cyclization and subsequent amide formation with l-(+)-tartaric acid as the chiral auxiliary and glyoxal asFormula:C8H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.16 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%5,5-Dimethyl-1,3-cyclohexanedione
CAS:Dimedone is a chemical compound that is a white solid that is soluble in water. It reacts with amines to form acid and is used as an analytical reagent in the determination of amines. Dimedone has been shown to react with metal ions, such as sodium and potassium, to form metal chelates. It also has antimicrobial properties, inhibiting the growth of bacteria by binding to cell membranes and disrupting their function. The reaction mechanism for this process may be due to steric interactions between dimedone and the hydroxyl group on the cell membrane or intramolecular hydrogen bonding between dimedone molecules and hydroxyl groups on adjacent cell membranes.Formula:C8H12O2Purity:Min. 98%Color and Shape:PowderMolecular weight:140.18 g/mol4-Aminopyridazin-3(2H)-one
CAS: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.
Formula:C4H5N3OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:111.1 g/mol3-Fluoro-2-methylphenylacetone
CAS:3-Fluoro-2-methylphenylacetone is a reaction component and reagent that is useful in the synthesis of complex compounds. 3-Fluoro-2-methylphenylacetone, also known as 2-fluoromethylbenzaldehyde, is a versatile building block that can be used to synthesize a wide variety of chemical compounds. It has been shown to be an excellent intermediate and building block for the synthesis of pharmaceuticals, pesticides, agrochemicals, specialty chemicals, and other organic compounds. 3-Fluoro-2-methylphenylacetone is a fine chemical that has CAS No. 1017060-34-2.
Formula:C10H11FOPurity:Min. 95%Molecular weight:166.19 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/molN-(3-Chlorophenyl)-3-oxobutyramide
CAS:Formula:C10H10ClNO2Purity:>96.0%(T)(HPLC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:211.652-Bromo-4'-methylpropiophenone
CAS:Formula:C10H11BrOPurity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:227.10
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