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 18868 products of "Ketones"
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1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CAS:Formula:C18H26OPurity:95%Color and Shape:SolidMolecular weight:258.405Bis(2,4-dihydroxyphenyl)methanone
CAS:Formula:C13H10O5Purity:98%Color and Shape:Solid, Pale yellow green to reddish yellow powderMolecular weight:246.2181-N-Boc-3-Piperidone
CAS:Formula:C10H17NO3Purity:95%Color and Shape:Solid, Low Melting SolidMolecular weight:199.251-(2,6-Dichloropyridin-3-yl)ethanone
CAS:Formula:C7H5Cl2NOPurity:98%Color and Shape:SolidMolecular weight:190.02Methyl 2-oxo-cycloheptanecarboxylate
CAS:Formula:C9H14O3Purity:95%Color and Shape:LiquidMolecular weight:170.2083-(3-Fluoro-phenyl)-3-oxo-propionic acid ethylester
CAS:Formula:C11H11FO3Purity:97%Color and Shape:LiquidMolecular weight:210.2042-Hydroxy-3-methylcyclopent-2-enone
CAS:Formula:C6H8O2Purity:98%Color and Shape:SolidMolecular weight:112.1281-(2-Chloro-6-hydroxyphenyl)ethanone
CAS:Formula:C8H7ClO2Purity:97%Color and Shape:SolidMolecular weight:170.59Benzoyl-1,1,1-trifluoroacetone
CAS:Formula:C10H7F3O2Purity:97%Color and Shape:SolidMolecular weight:216.159Ethyl 3-oxocyclopentane-1-carboxylate
CAS:Formula:C8H12O3Purity:95%Color and Shape:LiquidMolecular weight:156.1818-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CAS:Formula:C11H10O3Purity:97%Color and Shape:SolidMolecular weight:190.1984-Fluoro-2-methoxyacetophenone
CAS:Formula:C9H9FO2Purity:98%Color and Shape:SolidMolecular weight:168.167N-(4-Acetylphenyl)methanesulfonamide
CAS:Formula:C9H11NO3SPurity:98%Color and Shape:Solid, Beige powderMolecular weight:213.251-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:Formula:C15H20ClNO3Purity:95%Color and Shape:Crystalline,PowderMolecular weight:297.782,2,2-Trifluoro-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
CAS:Formula:C14H16BF3O3Purity:97%Molecular weight:300.08tert-Butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate
CAS:Formula:C10H15F2NO3Purity:95%Color and Shape:SolidMolecular weight:235.231L-Lysine, N2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-
CAS:Purity:95%Molecular weight:532.63702391-(OXOLAN-2-YL)ETHAN-1-ONE
CAS:Formula:C6H10O2Purity:98%Color and Shape:LiquidMolecular weight:114.1442,3-Dihydro-4H-pyrano[3,2-b]pyridin-4-one
CAS:Formula:C8H7NO2Purity:98%Color and Shape:SolidMolecular weight:149.1496-Chlorohexan-2-one
CAS:Formula:C6H11ClOPurity:95%Color and Shape:Liquid, ClearMolecular weight:134.64-Benzyloxy-cyclohexanone
CAS:Formula:C13H16O2Purity:96%Color and Shape:LiquidMolecular weight:204.269Methyl 3-oxo-3-phenylpropanoate
CAS:Formula:C10H10O3Purity:95%Color and Shape:LiquidMolecular weight:178.1872-Bromo-1-(2-hydroxyphenyl)ethanone
CAS:Formula:C8H7BrO2Purity:97%Color and Shape:SolidMolecular weight:215.046(R)-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
CAS:Purity:98%Molecular weight:178.23100282-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-ONE
CAS:Formula:C8H6ClNOPurity:98%Molecular weight:167.591-(6-nitro-1,3-benzodioxol-5-yl)ethanone
CAS:Formula:C9H7NO5Purity:95%Color and Shape:SolidMolecular weight:209.1571,8-Dihydroxy-3-carboxyanthraquinone
CAS:Formula:C15H8O6Purity:98%Color and Shape:SolidMolecular weight:284.223(2-Chlorophenyl)(phenyl)methanone
CAS:Formula:C13H9ClOPurity:98%Color and Shape:SolidMolecular weight:216.664,4,4-Trifluoro-1-(3-methoxy-phenyl)-butane-1,3-dione
CAS:Formula:C11H9F3O3Purity:97%Color and Shape:SolidMolecular weight:246.185Ethyl 3-Methyl-2-oxobutyrate
CAS:Formula:C7H12O3Purity:95%Color and Shape:LiquidMolecular weight:144.172,5-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
CAS:Formula:C14H20O2Purity:97%Color and Shape:SolidMolecular weight:220.3124-Fluoroindoline-2,3-dione
CAS:Formula:C8H4FNO2Purity:95%Color and Shape:Solid, Yellow powderMolecular weight:165.1233-Methoxydihydro-2H-pyran-4(3H)-one
CAS:Formula:C6H10O3Purity:96%Color and Shape:Liquid, OilMolecular weight:130.143Diethyl 3-oxopentanedioate
CAS:Formula:C9H14O5Purity:95%Color and Shape:Liquid, ClearMolecular weight:202.206Methyl 3-oxo-3-(pyridin-2yl)propanoate
CAS:Formula:C9H9NO3Purity:95%Color and Shape:LiquidMolecular weight:179.1751-(Quinolin-3-yl)ethanone
CAS:Formula:C11H9NOPurity:97%Color and Shape:Liquid, No data available.Molecular weight:171.1991-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)ETHANONE
CAS:Formula:C10H16O3Purity:95%Color and Shape:LiquidMolecular weight:184.2352′,4′-Difluoroacetophenone
CAS:Formula:C8H6F2OPurity:97%Color and Shape:Liquid, ClearMolecular weight:156.1321-(4-(Phenylthio)phenyl)ethanone
CAS:Formula:C14H12OSPurity:98%Color and Shape:No data available.Molecular weight:228.311-(4-Methoxyphenyl)butan-1-one
CAS:Formula:C11H14O2Purity:98%Color and Shape:SolidMolecular weight:178.2316,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one
CAS:Formula:C12H14O3Purity:97%Color and Shape:SolidMolecular weight:206.2411-(2-Amino-5-fluorophenyl)ethanone
CAS:Formula:C8H8FNOPurity:95%Color and Shape:SolidMolecular weight:153.156Methyl 3-acetyl-4-aminobenzoate
CAS:Formula:C10H11NO3Purity:95%Color and Shape:SolidMolecular weight:193.2024-Chlorobenzoylformic acid
CAS:Formula:C8H5ClO3Purity:98%Color and Shape:SolidMolecular weight:184.581-(5-Hydroxypyridin-2-yl)ethanone
CAS:Formula:C7H7NO2Purity:98%Color and Shape:SolidMolecular weight:137.1381-(3-Bromopyridin-2-yl)ethanone
CAS:Formula:C7H6BrNOPurity:95%Color and Shape:Solid, Low Melting SolidMolecular weight:200.035Ref: 10-F210395
1g20.00€5g29.00€10g45.00€25g80.00€50g118.00€100g174.00€250g330.00€500g513.00€250mg13.00€4-((tert-Butyldimethylsilyl)oxy)cyclohexanone
CAS:Formula:C12H24O2SiPurity:95%Color and Shape:LiquidMolecular weight:228.4072-Aminophenyl 2-pyridyl ketone
CAS:Formula:C12H10N2OPurity:98%Color and Shape:SolidMolecular weight:198.2251-(3-Bromo-5-methylphenyl)ethanone
CAS:Formula:C9H9BrOPurity:98%Color and Shape:LiquidMolecular weight:213.0742′-Methoxypropiophenone
CAS:Formula:C10H12O2Purity:97%Color and Shape:Liquid, OilMolecular weight:164.204tert-Butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CAS:Formula:C13H21NO3Purity:95%Color and Shape:SolidMolecular weight:239.3153′,5′-Dihydroxyacetophenone
CAS:Formula:C8H8O3Purity:96%Color and Shape:SolidMolecular weight:152.149Methyl 2-(1H-indol-3-yl)-2-oxoacetate
CAS:Formula:C11H9NO3Purity:96%Color and Shape:SolidMolecular weight:203.1971′,2′-DIHYDROSPIRO[CYCLOHEXANE-1,3′-PYRROLO[2,3-B]PYRIDINE]-2′,4-DIONE
CAS:Formula:C12H12N2O2Purity:98%Color and Shape:Liquid, No data available.Molecular weight:216.247-Methoxy-1-tetralone
CAS:Formula:C11H12O2Purity:95%Color and Shape:Solid, CrystallineMolecular weight:176.2152-Ethylanthracene-9,10-dione
CAS:Formula:C16H12O2Purity:98%Color and Shape:Liquid, No data available.Molecular weight:236.272,2-Dimethyl-4-(3,4-dimethylphenyl)-4-oxobutyric acid
CAS:Formula:C14H18O3Purity:97%Molecular weight:234.2955-(1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Formula:C14H11F3O5Purity:97%Molecular weight:316.2323-Methylene-2-norbornanone
CAS:Purity:98% (stabilized with MEHQ)Color and Shape:LiquidMolecular weight:122.16699986,6-Dimethylpiperidine-2,4-dione
CAS:Formula:C7H11NO2Purity:95%Color and Shape:SolidMolecular weight:141.173-Ethylpentan-2-one
CAS:Formula:C7H14OPurity:95%Color and Shape:Liquid, ClearMolecular weight:114.1881-(6-(Dimethylamino)naphthalen-2-yl)propan-1-one
CAS:Formula:C15H17NOPurity:96%Molecular weight:227.307(1S,4R)-tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
CAS:Purity:95%Molecular weight:211.261Hexane-3,4-dione
CAS:Formula:C6H10O2Purity:95%Color and Shape:No data available.Molecular weight:114.1441-(2,3,4-trihydroxyphenyl)ethanone
CAS:Formula:C8H8O4Purity:98%Color and Shape:SolidMolecular weight:168.1482-Bromo-5-methoxycyclohexa-2,5-diene-1,4-dione
CAS:Formula:C7H5BrO3Purity:97%Color and Shape:SolidMolecular weight:217.0181-N-Boc-3-Cyano-pyrrolid-4-one
CAS:Formula:C10H14N2O3Purity:97%Color and Shape:Solid, Off-white powderMolecular weight:210.2333-(2,4-Dichlorophenyl)-3-oxo-propionic acid ethyl ester
CAS:Formula:C11H10Cl2O3Purity:97%Color and Shape:Solid, PowderMolecular weight:261.1(R)-tert-Butyl 4-(5-methyl-7-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxylate
CAS:Formula:C17H24N4O3Purity:98%Molecular weight:332.404tert-Butyl 8-oxo-5-azaspiro[3.5]nonane-5-carboxylate
CAS:Formula:C13H21NO3Purity:98%Color and Shape:SolidMolecular weight:239.315(4-Fluorophenyl)(4-hydroxyphenyl)methanone
CAS:Formula:C13H9FO2Purity:98%Color and Shape:SolidMolecular weight:216.2111-(2,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS:Formula:C12H11F3O4Purity:97%Molecular weight:276.2111-Aminoanthracene-9,10-dione
CAS:Formula:C14H9NO2Purity:98%Color and Shape:Solid, Yellow red - Red powderMolecular weight:223.2311-(5-Trifluoromethyl-pyridin-2-yl)-ethanone
CAS:Formula:C8H6F3NOPurity:97%Color and Shape:LiquidMolecular weight:189.1371-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethanone
CAS:Formula:C17H18O4Purity:96%Molecular weight:286.327Methyl Pentadecafluoroheptyl Ketone
CAS:Controlled Product<p>Applications Methyl Pentadecafluoroheptyl Ketone 754-85-8 (cas# 754-85-8) is a useful research chemical.<br></p>Formula:C9H3OF15Color and Shape:NeatMolecular weight:412.1Hexachloropropanone
CAS:<p>Applications Hexachloropropanone is a useful synthetic intermediate. It is a reagent used for the conversion of nucleoside-3′-phosphonates to the corresponding phosphates and for the polymerization of vinyl compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Garegg, P., et al.: J. Chem. Soc. Perkin Trans. I, 6, 1269 (1972); Deming, T., et al.: 26, 7089 (1993)<br></p>Formula:C3Cl6OColor and Shape:NeatMolecular weight:264.758-Didemethyl Baquiloprim-2,4-dione
CAS:Controlled Product<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:C17H18N4O2Color and Shape:NeatMolecular weight:282.31,4-Cyclohexanedione Monoethylene Acetal
CAS:Controlled Product<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:C8H12O3Color and Shape:NeatMolecular weight:156.181,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal)
CAS:Controlled Product<p>Applications Reagent used in the preparation of carbazole derivatives<br>References Dong, Y., et al.: J. Med. Chem., 48, 4953 (2005),<br></p>Formula:C11H18O3Color and Shape:NeatMolecular weight:198.263,3,5,5-Tetramethylcyclohexanone
CAS:Controlled Product<p>Applications 3,3,5,5-Tetramethylcyclohexanone (cas# 14376-79-5) is a useful research chemical and a pharmaceutical intermediate.<br>References Ebrahimi, H. P., et al.: Spectrochim. Acta A: Mol. Biomol. Spectrosc., 137, 1067 (2015); Bishop, A. C., et al.: Bioorg. Med. Chem. Lett., 16, 4002 (2006)<br></p>Formula:C10H18OColor and Shape:NeatMolecular weight:154.241-(3,4-Dimethoxyphenyl)-2-butanone
CAS:Controlled Product<p>Applications 1-(3,4-Dimethoxyphenyl)-2-butanone (cas# 884-06-0) is a compound useful in organic synthesis.<br></p>Formula:C12H16O3Color and Shape:NeatMolecular weight:208.256-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Controlled Product<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Formula:C14H19NO2Color and Shape:NeatMolecular weight:233.311-(4-sec-Butylphenyl)ethanone
CAS:Controlled Product<p>Applications 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)<br></p>Formula:C12H16OColor and Shape:NeatMolecular weight:176.251-(4-Benzylphenyl)ethanone
CAS:Controlled Product<p>Applications 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides.<br>References Xia, Y., et al.: Synthesis., 49, 1073-1086 (2017)<br></p>Formula:C15H14OColor and Shape:NeatMolecular weight:210.275-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone
CAS:Controlled Product<p>Applications 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Formula:C14H17NO4Color and Shape:NeatMolecular weight:263.293-(Dimethylphenylsilyl)-cyclobutanone
CAS:Controlled Product<p>Applications 3-(Dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3β inhibitors as anticancer agents.<br>References Choi, M.J., et al.: Bull. Korean. Chem. Soc., 32, 2015 (2011); Otani, M., et al.: Bioorg. Med. Chem. Lett.. 20, 4259 (2010); Jhan, Y.H., et al.: Tetrahedron. Lett., 54, 1155 (2013); Hsieh, J.C., et al.: Org. Biomolec. Chem., 10, 6404 (2012);<br></p>Formula:C12H16OSiColor and Shape:NeatMolecular weight:204.342-(Dimethylaminomethylene)cyclohexanone
CAS:Controlled Product<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Formula:C9H15NOColor and Shape:NeatMolecular weight:153.221H-[1]-Benzazephe-2,5(3H,4H)-dione
CAS:Controlled Product<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:C10H9NO2Color and Shape:NeatMolecular weight:175.185-Bromo-1-(2-fluorophenyl)-2-pentanone
CAS:Controlled Product<p>Applications 5-Bromo-1-(2-fluorophenyl)-2-pentanone is an intermediate in the synthesis of Prasugrel (P701150). Prasugrel is a novel antiplatelet agent; it is a third-generation thienopyridine. Antiplatelet agent Prasugrel showed greater platelet inhibition and decreased incidence of ischemic events than Clopidogrel but may induce increased incidence of bleeding in patient with acute coronary syndrome.<br>References Von Beckerath, N., et al.: Circulation, 112, 2946 (2005), Jernberg, T., et al.: Eur. Heart J., 27, 1166 (2006), Farid, N., et al.: Drug Metab. Dispos., 35, 1096 (2007), Farid, N., et al.: Clin. Pharmacol. Ther., 81, 735 (2007), Jakubowski, J., et al.: J. Cardiovasc. Pharmacol., 49, 167 (2007), Wiviott, S., et al.: N. Engl. J. Med., 357, 2001 (2007),<br></p>Formula:C11H12BrFOColor and Shape:NeatMolecular weight:259.115Diphenylmethanone Hydrazone
CAS:Controlled Product<p>Applications Diphenyl-methanone Hydrazone is an intermediate used to synthesize Pseudobenztropine (P840155), an analog of Benzotropine (B207575, Mesylate salt) which is used as an antiparkinsonian.. It can also be used to prepare chiral [2.2]paracyclophane-substituted triazolium salts as precursors for copper-triazolylidene-catalyzed asymmetrical boration of unsaturated N-acyloxazolidinones.<br>References Hai, N., et al.: Int. J. Pharm., 357, 55 (2008), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009); Zhan, M., et al.: Org. Lett., 15, 4182 (2013)<br></p>Formula:C13H12N2Color and Shape:NeatMolecular weight:196.25Benzyl 4-Fluorophenyl Ketone
CAS:Controlled Product<p>Applications Benzyl 4-Fluorophenyl Ketone is used in the preparation and evaluation of 2,3-diarylpyrazines and quinoxalines as selective COX-2 inhibitors.<br>References Singh, S. et al.: Bioorg. Med. Chem., 12, 1881 (2004);<br></p>Formula:C14H11FOColor and Shape:NeatMolecular weight:214.234-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/mol3-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:C11H14O3Purity:Min. 95%Molecular weight:194.23 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/mol2-Chloro-1,4-naphthoquinone
CAS:Formula:C10H5ClO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:192.602,5-Dimethyl-3-hexanone
CAS:Formula:C8H16OPurity:>96.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:128.221-(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/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/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:235.034-Fluorophenylacetone
CAS:Formula:C9H9FOPurity:>95.0%(GC)Color and Shape:Light yellow to Yellow to Orange clear liquidMolecular weight:152.17(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:C10H12O3Purity:Min. 95%Molecular weight:180.2 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/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/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/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:<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:C31H34N4O5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:542.63 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/mol(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:C11H14O2Purity:Min. 95%Molecular weight:178.23 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/mol5,6,7,7a-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-Phenylcyclohexanone
CAS:Formula:C12H14OPurity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:174.24Cyclopentylphenylketone
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/mol6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
CAS: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.Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 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/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:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol5-Ethoxy-2(5H)-furanone
CAS:<p>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</p>Formula:C6H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:128.13 g/mol3,3-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/mol(4-Hydroxyphenyl)acetone
CAS:<p>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.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.17 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-[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-Benzofuran-2-yl(phenyl)methanone
CAS:1-Benzofuran-2-yl(phenyl)methanone (1BFPM) is a benzofuran derivative. It has been shown to have significant cytotoxicity and anticancer activity, as well as radical scavenging activities. 1BFPM has been shown to inhibit glycogen synthase kinase-3, which is an enzyme that regulates the cell cycle and plays a role in tumorigenesis. This compound also inhibits the uptake of 1BFPM by cells, which may be due to its reaction with linkers in the plasma membrane or other cellular membranes.Formula:C15H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 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/mol4-Fluorobenzil
CAS:Formula:C14H9FO2Purity:>98.0%(GC)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:228.222-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/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/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/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/mol2-Indanone
CAS:<p>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.</p>Formula:C9H8OPurity:Min. 95%Color and Shape:PowderMolecular weight:132.16 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/mol3,4-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/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%1-(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:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/mol2-Bromo-2-phenylacetophenone
CAS:Formula:C14H11BrOPurity:>95.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:275.153,4-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:C11H12O3Purity:90%Color and Shape:Clear LiquidMolecular weight:192.21 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/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:C6H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:125.13 g/mol(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/mol
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