
Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18868 prodotti di "Chetoni"
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8-Didemethyl Baquiloprim-2,4-dione
CAS:Prodotto controllato<p>Applications 8-Didemethyl Baquiloprim-2,4-dione is an intermediate used in the synthesis of Baquiloprim (B118000), which is an amiopyrimidine antibacterial synergist with high activity and slow elimination. Baquiloprim has a better half-life than trimethoprim.<br>References Zhi-hui, H., et al.: Anhui Nongye Kexue, 41, 2503 (2013)<br></p>Formula:C17H18N4O2Colore e forma:NeatPeso molecolare:282.31H-[1]-Benzazephe-2,5(3H,4H)-dione
CAS:Prodotto controllato<p>Applications Intermediate in the synthesis of protein kinase inhibitors<br>References Pruehs, C., et al.: Bioorg. Med. Chem. Lett., 17, 1850 (2007), Stukenbrock, H., et al.: J. Med. Chem., 51, 2196 (2008),<br></p>Formula:C10H9NO2Colore e forma:NeatPeso molecolare:175.181,4-Cyclohexanedione Monoethylene Acetal
CAS:Prodotto controllato<p>Applications 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex.<br>References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);<br></p>Formula:C8H12O3Colore e forma:NeatPeso molecolare:156.18Cyclopentylphenylketone
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:C12H14OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:174.24 g/mol3-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:C6H7NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:125.13 g/mol4-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:C10H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:146.19 g/mol5alpha-Pregnane-3,20-dione
CAS:Prodotto controllato<p>5alpha-Pregnane-3,20-dione is a naturally occurring sex steroid hormone. It is produced by the ovaries and testes in humans and other mammals, as well as by the adrenal glands in small amounts. 5alpha-Pregnane-3,20-dione has been shown to inhibit the enzyme activity of hepatic microsomes that are responsible for the conversion of progesterone to 17beta-hydroxyprogesterone (17betaOHP). This inhibition is due to its ability to bind to glucocorticoid receptors. 5alpha-Pregnane-3,20-dione also inhibits fatty acid synthesis in liver cells. The drug's antiproliferative effects on ovarian cells are mediated through a number of mechanisms including transcriptional repression of progesterone receptors and estradiol benzoate binding sites on DNA. 5alpha-Pregnane-3,20-dione has been shown to have an optimal</p>Formula:C21H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.48 g/mol5,5-Dimethyl-1,3-cyclohexanedione
CAS:<p>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.</p>Formula:C8H12O2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:140.18 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:C8H10O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:138.16 g/mol5-Fluoro-3-hydrazonoindolin-2-one
CAS:5-Fluoro-3-hydrazonoindolin-2-one is an organic compound that can be synthesized using ethyl acetate as a solvent and formylation with malate. This process is scalable and offers high yields. The reaction time for this synthesis is relatively short, making it ideal for industrialization. 5-Fluoro-3-hydrazonoindolin-2-one can also be used to synthesize sunitinib, which is an experimental drug used to treat cancer. Sunitinib has been shown to inhibit the growth of cancer cells by interfering with the activity of proteins involved in cell proliferation, cell cycle progression, and cellular differentiation.Formula:C8H6FN3OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:179.15 g/mol3-Fluoro-2-methylphenylacetone
CAS:<p>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.</p>Formula:C10H11FOPurezza:Min. 95%Peso molecolare:166.19 g/molIprodione
CAS:<p>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.</p>Formula:C13H13Cl2N3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:330.17 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:C14H17NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:247.29 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>Purezza:Min. 95%1-Phenyl-3-aminopyrazol-5-one
CAS: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]Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 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:C14H10N4O5Purezza:Min. 95%Colore e forma:SolidPeso molecolare:314.25 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:C9H10N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.19 g/mol2,2,6-Trimethyl-1-cyclohexanone
CAS:<p>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).</p>Formula:C9H16OPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:140.22 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:<p>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.</p>Formula:C13H14F3N3OPurezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:285.27 g/mol1,7-Naphthyridin-8(7H)-one
CAS:<p>1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.</p>Formula:C8H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:146.15 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:C4H7NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:101.1 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:C10H10O2Purezza:Min. 95%Peso molecolare:162.19 g/molVanillylacetone
CAS:<p>Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.</p>Formula:C11H14O3Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:194.23 g/mol4-Methoxy-2-methylphenylacetone
CAS:4-Methoxy-2-methylphenylacetone (4MMPA) is a reagent that is used as an intermediate for the synthesis of high quality fine chemicals. It is also a useful scaffold and building block in organic synthesis. 4MMPA is a versatile building block, which can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. 4MMPA has CAS number 16882-24-9.Formula:C11H14O2Purezza:Min. 95%Peso molecolare:178.23 g/mol3,4-Ethylenedioxyphenylacetone
CAS:<p>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.</p>Formula:C11H12O3Purezza:90%Colore e forma:Clear LiquidPeso molecolare:192.21 g/molTris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
CAS:Prodotto controllatoTris(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·CHCl3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,035.09 g/mol4-Fluorophenylacetone
CAS:Formula:C9H9FOPurezza:>95.0%(GC)Colore e forma:Light yellow to Yellow to Orange clear liquidPeso molecolare:152.171-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS:<p>1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (1POX) is a monomer that belongs to the class of cyclopropane compounds and can be used in the synthesis of polymers. It has been shown to react with benzene, irradiation, monoxide, oxiranyl, acetonitrile and trimeric dyes to form reactive intermediates such as ketones and carboxylic acids. These intermediates can undergo photolysis to produce products such as ketones and carboxylic acids. The wavelength of the light used for photolysis can influence the product formation. 1POX is also a substrate for cyclopropane ring formation reactions, which are known for their high reactivity due to the stability of this ring system. The carbonyl group on 1POX is electron withdrawing and stabilizes the planar geometry of 1POX.</p>Formula:C11H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:174.2 g/mol3,4-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:C7H10O2Purezza:Min. 95%Colore e forma:Pale yellow to yellow solid.Peso molecolare:126.15 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:C12H9NO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:199.21 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:C17H23NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:321.37 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:C8H9N3OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:163.18 g/mol5-b-Cholestan-3-one
CAS:Prodotto controllato5-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:C27H46OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:386.65 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:C8H14OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare: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:C12H11ClO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:222.67 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:C11H13BrO3Purezza:Min. 95%Peso molecolare:273.12 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:C5H7N3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:157.13 g/molDimethyl Itaconate (stabilized with HQ)
CAS:Formula:C7H10O4Purezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:158.15(3,5-Dimethyl-4-hydroxyphenyl)acetone
CAS:<p>(3,5-Dimethyl-4-hydroxyphenyl)acetone is a compound with versatile uses and applications. It is a reagent for the synthesis of organic compounds, such as pharmaceuticals. This product can also be used to synthesize new compounds that are difficult to prepare by other methods. The compound is a useful building block in organic chemistry and has been shown to be a good ligand for palladium catalysts.</p>Formula:C11H14O2Purezza:Min. 95%Peso molecolare:178.23 g/molZ-Phe-Tyr(tBu)-diazomethylketone
CAS:<p>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.</p>Formula:C31H34N4O5Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:542.63 g/mol2-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purezza:>98.0%(T)Colore e forma:Orange to Amber to Dark red powder to crystalPeso molecolare:239.233-Ethoxy-4-hydroxyphenylacetone
CAS:<p>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.</p>Formula:C11H14O3Purezza:Min. 95%Peso molecolare:194.23 g/mol2-Phenylcyclohexanone
CAS:Formula:C12H14OPurezza:>98.0%(GC)Colore e forma:White to Orange to Green powder to crystalPeso molecolare:174.243'-Bromo-4'-fluoroacetophenone
CAS:Formula:C8H6BrFOPurezza:>96.0%(GC)Colore e forma:White to Orange to Green powder to crystalPeso molecolare:217.04(2-Hydroxy-5-methoxyphenyl)acetone
CAS:<p>(2-Hydroxy-5-methoxyphenyl)acetone is a fine chemical that belongs to the group of complex compounds. It can be used as an intermediate for research chemicals, as well as a useful scaffold or building block. This compound can be converted into other useful compounds through reactions with alcohols, amines, or ketones. (2-Hydroxy-5-methoxyphenyl)acetone is also used in the synthesis of speciality chemicals and reaction components for pharmaceuticals.</p>Formula:C10H12O3Purezza:Min. 95%Peso molecolare:180.2 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:C6H8O2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:112.13 g/mol2-Bromo-2',4'-difluoroacetophenone
CAS:Formula:C8H5BrF2OPurezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow to Light orange powder to lump to clear liquidPeso molecolare:235.037-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:C8H7FN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:166.15 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:C13H18O3Purezza:Min. 95%Peso molecolare:222.28 g/mol1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione
CAS: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.Formula:C27H24O2Purezza:Min. 95%Peso molecolare:380.48 g/mol


