Cétones
18871 produits trouvés pour "Cétones"
7-Hydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one
CAS :Formule :C11H12O3Degré de pureté :97%Masse moléculaire :192.2144-Acetylimidazole
CAS :Formule :C5H6N2ODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :110.1163-(4-Fluorophenyl)-3-oxopropanoic acid
CAS :Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :182.14999397-Methylindoline-2,3-dione
CAS :Formule :C9H7NO2Degré de pureté :95%Couleur et forme :Solid, Red powderMasse moléculaire :161.16(S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
CAS :Formule :C15H12O5Degré de pureté :95%Couleur et forme :Liquid, No data available.Masse moléculaire :272.256Ref: 10-F664500
1g412,00€5g1.139,00€10g1.579,00€25g3.630,00€100g12.698,00€2.5g784,00€100mg119,00€250mg171,00€500mg298,00€4,4-Difluorocyclohexanone
CAS :Formule :C6H8F2ODegré de pureté :97%Couleur et forme :Solid, Low Melting SolidMasse moléculaire :134.1261,3-Di(2-pyridyl)-1,3-propanedione
CAS :Formule :C13H10N2O2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :226.2351-(2-Bromo-3-methylphenyl)ethanone
CAS :Formule :C9H9BrODegré de pureté :96%Masse moléculaire :213.0741-(3-BROMO-4-HYDROXYPHENYL)ETHANONE
CAS :Formule :C8H7BrO2Degré de pureté :96%Couleur et forme :Liquid, No data available.Masse moléculaire :215.0461-(4-Methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
CAS :Degré de pureté :98%Masse moléculaire :201.22500613-hydroxy-4,4-dimethyl-1-(thiophen-3-yl)pent-2-en-1-one
CAS :Degré de pureté :95%Masse moléculaire :210.28999336-Fluoro-1-methyl-2,3-dihydro-1h-indole-2,3-dione
CAS :Degré de pureté :97%Masse moléculaire :179.14999391-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid
CAS :Formule :C10H15NO5Degré de pureté :97%Couleur et forme :Solid, Grey powderMasse moléculaire :229.232tert-Butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS :Formule :C12H19NO4Degré de pureté :97%Masse moléculaire :241.287tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate
CAS :Formule :C11H17NO3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :211.2615-Chloro-2,2-dimethyl-2,3-dihydro-1H-inden-1-one
CAS :Degré de pureté :98%Masse moléculaire :194.66000371-(4-Bromophenyl)-2-methylpropan-1-one
CAS :Formule :C10H11BrODegré de pureté :97%Masse moléculaire :227.1011-(1H-Indol-6-yl)ethanone
CAS :Formule :C10H9NODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :159.1882-(2,4-Dihydroxybenzoyl)benzoic acid
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :258.22900394-Bromo-4′-methoxybenzophenone
CAS :Formule :C14H11BrO2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :291.144Phenyl(pyridin-3-yl)methanone
CAS :Formule :C12H9NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :183.21tert-Butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate
CAS :Degré de pureté :97%Masse moléculaire :239.31500241-(4-Fluoro-2-methylphenyl)ethanone
CAS :Formule :C9H9FODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :152.168tert-Butyl 4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
CAS :Formule :C14H17NO3Degré de pureté :97%Couleur et forme :No data available.Masse moléculaire :247.2941-(2-(Cyclopropylmethoxy)-6-hydroxyphenyl)ethanone
CAS :Degré de pureté :97%Masse moléculaire :206.2409973Ethyl 3-cyclopentyl-3-oxopropanoate
CAS :Formule :C10H16O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :184.2354,6-Dimethyl-2,3-dihydro-1H-inden-1-one
CAS :Formule :C11H12ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :160.2164-chlorophenyl cyclopropyl ketone
CAS :Formule :C10H9ClODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :180.631-(3-Chloro-2-hydroxyphenyl)ethanone
CAS :Formule :C8H7ClO2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :170.592,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione
CAS :Formule :C14H20O2Degré de pureté :98%Couleur et forme :Solid, Reddish yellow to yellow red powderMasse moléculaire :220.3121-(6-(Dimethylamino)pyridin-3-yl)-2,2,2-trifluoroethan-1-one
CAS :Degré de pureté :97%Masse moléculaire :218.1790009Ref: 10-F712137
1g888,00€5g2.352,00€10g3.476,00€2.5g1.658,00€50mg188,00€100mg285,00€250mg481,00€500mg723,00€Phenylglyoxylic acid
CAS :Formule :C8H6O3Degré de pureté :95%Couleur et forme :Crystalline PowderMasse moléculaire :150.1337-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
CAS :Formule :C9H8BrNODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :226.0731-(4-Amino-3-bromophenyl)ethanone
CAS :Formule :C8H8BrNODegré de pureté :96%Couleur et forme :SolidMasse moléculaire :214.0627-Bromo-4-fluoroindoline-2,3-dione
CAS :Formule :C8H3BrFNO2Degré de pureté :97%Masse moléculaire :244.0191,1′-(1,4-Phenylene)diethanone
CAS :Formule :C10H10O2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :162.1881-(tert-Butyl) 2-methyl (R)-4-oxopiperidine-1,2-dicarboxylate
CAS :Degré de pureté :95%Masse moléculaire :257.2860107tert-Butyl (1-acetylcyclopropyl)carbamate
CAS :Formule :C10H17NO3Degré de pureté :98%Masse moléculaire :199.25[1,1′-Bi(cyclohexane)]-4,4′-dione
CAS :Formule :C12H18O2Degré de pureté :95%Couleur et forme :Solid, White - Very pale yellow powderMasse moléculaire :194.274(R)-methyl 3-(4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate
Degré de pureté :98%Masse moléculaire :401.46301272-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one
CAS :Degré de pureté :95%Masse moléculaire :223.6600037(R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
CAS :Degré de pureté :97%Masse moléculaire :719.92(1S,3aR,6aS)-2-((R)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide
CAS :Degré de pureté :98%Masse moléculaire :679.406(1S,3aR,6aS)-2-((S)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide
CAS :Degré de pureté :97%Masse moléculaire :679.406(R)-tert-butyl 4-oxo-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
CAS :Degré de pureté :98%Masse moléculaire :300.3699951(1S,3aR,6aS)-2-((R)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((S)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide
CAS :Degré de pureté :98%Masse moléculaire :679.406ethyl 2-hydroxy-4-(naphthalen-2-yl)-4-oxobut-2-enoate
CAS :Degré de pureté :95%Masse moléculaire :270.2839966Ref: 10-F622435
1g279,00€5g681,00€10g1.252,00€2.5g460,00€50mg72,00€100mg107,00€250mg151,00€500mg230,00€N-(4-Fluorophenyl)-3-oxo-butyramide
CAS :Formule :C10H10FNO2Degré de pureté :98%Masse moléculaire :195.193Ref: 10-F038391
1g82,00€5g287,00€10g412,00€25g912,00€2.5g181,00€50mg39,00€100mg54,00€250mg61,00€500mg75,00€(1R,3aS,6aR)-2-((R)-2-((R)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)-N-((R)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide
CAS :Degré de pureté :96%Masse moléculaire :679.4063-Methyl-1-phenylbutan-1-one
CAS :Formule :C11H14ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :162.2321,1′-Dibenzoylferrocene
CAS :Formule :C24H18FeO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :394.251(S)-4-Oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :190.1979984-Ethylphenylglyoxal hydrate
CAS :Formule :C10H12O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :180.2033-Hydroxy-2-phenylchroman-4-one
CAS :Formule :C15H12O3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :240.2581-Cyclohexyl-2,2,2-trifluoro-ethanone
CAS :Formule :C8H11F3ODegré de pureté :90%Couleur et forme :LiquidMasse moléculaire :180.17tert-Butyl ((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
CAS :Degré de pureté :98%Masse moléculaire :271.3569946Di(N-succinimidyl) 3,3-Dithiodipropionate [Cross-linking Reagent]
CAS :Formule :C14H16N2O8S2Degré de pureté :97%Masse moléculaire :404.41Sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
CAS :Degré de pureté :97%Masse moléculaire :310.252,2,2-trifluoro-1-(4-hydroxy-5,6-dihydro-2H-pyran-3-yl)ethan-1-one
CAS :Degré de pureté :97%Masse moléculaire :196.1251-(2-methyl-1H-1,3-benzodiazol-6-yl)ethan-1-one
CAS :Degré de pureté :98%Masse moléculaire :174.20300291-(3,4-DIHYDROXYPHENYL)-2-[(1-METHYLETHYL)AMINO]ETHANONE HYDROCHLORIDE
CAS :Degré de pureté :98%Masse moléculaire :245.69999697-((Difluoromethyl)sulfonyl)-4-fluoro-2,3-dihydro-1H-inden-1-one
CAS :Degré de pureté :98%Masse moléculaire :264.2200012DIETHYL (1-OXO-1-PHENYLPROPAN-2-YL)PHOSPHONATE
CAS :Degré de pureté :95%Masse moléculaire :270.26501467-FLUORO-3-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBONITRILE
CAS :Degré de pureté :95%Masse moléculaire :175.168-hydroxy-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-one
CAS :Degré de pureté :98%Masse moléculaire :166.22000123-(3,5-DI-TERT-BUTYL-1-HYDROXY-4-OXOCYCLOHEXA-2,5-DIEN-1-YL)PROPANOIC ACID
CAS :Degré de pureté :97%Masse moléculaire :294.3909912Diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate
CAS :Degré de pureté :98%Masse moléculaire :282.29Hexachloropropanone
CAS :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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Garegg, P., et al.: J. Chem. Soc. Perkin Trans. I, 6, 1269 (1972); Deming, T., et al.: 26, 7089 (1993)Formule :C3Cl6OCouleur et forme :NeatMasse moléculaire :264.751-(4-Benzylphenyl)ethanone
CAS :Produit contrôléApplications 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides.
References Xia, Y., et al.: Synthesis., 49, 1073-1086 (2017)Formule :C15H14OCouleur et forme :NeatMasse moléculaire :210.276-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS :Produit contrôléApplications 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.
References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)Formule :C14H19NO2Couleur et forme :NeatMasse moléculaire :233.31Methyl Pentadecafluoroheptyl Ketone
CAS :Produit contrôléApplications Methyl Pentadecafluoroheptyl Ketone 754-85-8 (cas# 754-85-8) is a useful research chemical.
Formule :C9H3OF15Couleur et forme :NeatMasse moléculaire :412.15-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone
CAS :Produit contrôléApplications 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.
References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)Formule :C14H17NO4Couleur et forme :NeatMasse moléculaire :263.291,4-Cyclohexanedione Monoethylene Acetal
CAS :Produit contrôléApplications 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.
References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);Formule :C8H12O3Couleur et forme :NeatMasse moléculaire :156.188-Didemethyl Baquiloprim-2,4-dione
CAS :Produit contrôléApplications 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.
References Zhi-hui, H., et al.: Anhui Nongye Kexue, 41, 2503 (2013)Formule :C17H18N4O2Couleur et forme :NeatMasse moléculaire :310.36Benzyl 4-Fluorophenyl Ketone
CAS :Produit contrôléApplications Benzyl 4-Fluorophenyl Ketone is used in the preparation and evaluation of 2,3-diarylpyrazines and quinoxalines as selective COX-2 inhibitors.
References Singh, S. et al.: Bioorg. Med. Chem., 12, 1881 (2004);Formule :C14H11FOCouleur et forme :NeatMasse moléculaire :214.231-(4-sec-Butylphenyl)ethanone
CAS :Produit contrôléApplications 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.
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)Formule :C12H16OCouleur et forme :NeatMasse moléculaire :176.251-(3,4-Dimethoxyphenyl)-2-butanone
CAS :Produit contrôléApplications 1-(3,4-Dimethoxyphenyl)-2-butanone (cas# 884-06-0) is a compound useful in organic synthesis.
Formule :C12H16O3Couleur et forme :NeatMasse moléculaire :208.253,3,5,5-Tetramethylcyclohexanone
CAS :Produit contrôléApplications 3,3,5,5-Tetramethylcyclohexanone (cas# 14376-79-5) is a useful research chemical and a pharmaceutical intermediate.
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)Formule :C10H18OCouleur et forme :NeatMasse moléculaire :154.242-(Dimethylaminomethylene)cyclohexanone
CAS :Produit contrôléApplications 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.
References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);Formule :C9H15NOCouleur et forme :NeatMasse moléculaire :153.223-(Dimethylphenylsilyl)-cyclobutanone
CAS :Produit contrôléApplications 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.
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);Formule :C12H16OSiCouleur et forme :NeatMasse moléculaire :204.345-Bromo-1-(2-fluorophenyl)-2-pentanone
CAS :Produit contrôléApplications 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.
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),Formule :C11H12BrFOCouleur et forme :NeatMasse moléculaire :259.1151H-[1]-Benzazephe-2,5(3H,4H)-dione
CAS :Produit contrôléApplications Intermediate in the synthesis of protein kinase inhibitors
References Pruehs, C., et al.: Bioorg. Med. Chem. Lett., 17, 1850 (2007), Stukenbrock, H., et al.: J. Med. Chem., 51, 2196 (2008),Formule :C10H9NO2Couleur et forme :NeatMasse moléculaire :175.18Diphenylmethanone Hydrazone
CAS :Produit contrôléApplications 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.
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)Formule :C13H12N2Couleur et forme :NeatMasse moléculaire :196.251,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal)
CAS :Produit contrôléApplications Reagent used in the preparation of carbazole derivatives
References Dong, Y., et al.: J. Med. Chem., 48, 4953 (2005),Formule :C11H18O3Couleur et forme :NeatMasse moléculaire :198.262-Bromocyclohexan-1-one (stabilized with HQ + CaCO3)
CAS :Formule :C6H9BrODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :177.042-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.Formule :C12H9NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :199.21 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.Formule :C11H14ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :162.23 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.Formule :C8H6FN3ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :179.15 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.Formule :C9H10N2O2Degré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :178.19 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.Formule :C12H11ClO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :222.67 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.
Degré de pureté :Min. 95%2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS :2-Amino-7,8-dihydroquinazolin-5(6H)-one is a research chemical that belongs to the group of quinazolinones. It is a useful building block for the synthesis of other compounds. This compound can be reacted with various reagents to form new compounds. 2-Amino-7,8-dihydroquinazolin-5(6H)-one has been used as a starting material in the synthesis of PET imaging agents for diagnostic and therapeutic purposes. This compound is also used as a reaction component in organic chemistry research.
Formule :C8H9N3ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :163.18 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.
Formule :C31H34N4O5Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :542.63 g/mol2-Undecanone
CAS :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.Formule :C11H22ODegré de pureté :Min. 95%Masse moléculaire :170.29 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.Formule :C11H13BrO3Degré de pureté :Min. 95%Masse moléculaire :273.12 g/mol4-Fluorobenzil
CAS :Formule :C14H9FO2Degré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :228.223-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.Formule :C10H10O2Degré de pureté :Min. 95%Masse moléculaire :162.19 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.
Formule :C10H11FODegré de pureté :Min. 95%Masse moléculaire :166.19 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.
Formule :C8H14ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :126.2 g/molBenzyl Phenyl Ketone
CAS :Formule :C14H12ODegré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :196.252-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.Formule :C9H8ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/mol2-Bromo-2',4'-dimethoxyacetophenone
CAS :Formule :C10H11BrO3Degré de pureté :>97.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :259.10(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.Formule :C11H14O4Degré de pureté :Min. 95%Masse moléculaire :210.23 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS :2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.Formule :C10H4Cl2O4Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :259.04 g/mol2-Fluorophenylacetone
CAS :Formule :C9H9FODegré de pureté :>97.0%(GC)Couleur et forme :White to Yellow to Green clear liquidMasse moléculaire :152.173,4-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 gasFormule :C7H10O2Degré de pureté :Min. 95%Couleur et forme :Pale yellow to yellow solid.Masse moléculaire :126.15 g/mol3,4'-Dichloropropiophenone
CAS :Formule :C9H8Cl2ODegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Yellow to Orange powder to crystalMasse moléculaire :203.061-(3-Methylphenyl)-1H-pyrrole-2,5-dione
CAS :1-(3-Methylphenyl)-1H-pyrrole-2,5-dione is an anti-aging compound that has been shown to inhibit the replication of herpes viruses. It also inhibits corrosion, in particular by orthophosphoric acid. The monomer itself is useful as a viscosity agent and can be used in the synthesis of polymers such as dibutyl phthalate. 1-(3-Methylphenyl)-1H-pyrrole-2,5-dione has a high yield and can be used for analyzing magnesium oxide.Formule :C11H9NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :187.19 g/mol4,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS :4,6-Dimethoxy-1H-1,3,5-triazin-2-one is a conjugate of pyridinium with an amide. The compound has been used as a disinfectant for surfaces and in the treatment of wounds. It is also used as a biocide in water treatment. This compound has shown to be effective against Staphylococcus aureus and other bacteria, as well as some fungi. 4,6-Dimethoxy-1H-1,3,5-triazin-2-one can be synthesized from 2-(4'-methoxyphenyl)acetonitrile and chloral hydrate. The compound contains functionalities such as amines and oligosaccharides that are important for its antimicrobial activity.
Formule :C5H7N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.13 g/mol2-Benzylidenecyclohexanone
CAS :Formule :C13H14ODegré de pureté :>95.0%(GC)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :186.255-b-Cholestan-3-one
CAS :Produit contrôlé5-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.Formule :C27H46ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :386.65 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 pageFormule :C14H17NO4S2Degré de pureté :Min. 95%Masse moléculaire :327.42 g/mol3-Methylnonane-2,4-dione
CAS :Formule :C10H18O2Degré de pureté :>97.0%(GC)Couleur et forme :Colorless to Yellow to Green clear liquidMasse moléculaire :170.253,3-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:Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :132.16 g/mol3-(2-Chlorophenyl)-1-phenylpropene-1-one
CAS :3-(2-Chlorophenyl)-1-phenylpropene-1-one is an amide that is synthesized by the acylation of 3-phenylpropene-1-one with 2,3,5,6-tetrafluorobenzoyl chloride in the presence of a base. The proton transport mechanism is initiated by the addition of a proton to the carbonyl group and then proceeds through an intermediate called a chalcone. This reaction can be accomplished using biomimetic methods or by using chalcones and halides as intermediates.Formule :C15H11ClODegré de pureté :Min. 95%Masse moléculaire :242.7 g/mol3-Mercapto-2-pentanone
CAS :Formule :C5H10OSDegré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :118.19(4-Hydroxyphenyl)acetone
CAS :4-Hydroxyphenylacetone is a reactive chemical that is used in the biosynthesis of melanin. It is also found in plant tissue and can be metabolized by acidolysis or tissue culture. 4-Hydroxyphenylacetone has been shown to inhibit tyrosinase, an enzyme involved in the production of melanin, which may be therapeutically beneficial for treating skin diseases such as acne. 4-Hydroxyphenylacetone inhibits the growth of bacteria by binding to their cell membranes and causing lysis. This chemical has also been shown to have antimicrobial properties against some strains of Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. 4-Hydroxyphenylacetone has been shown to cause psychosis in infants who were exposed through breast milk.Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :150.17 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.Formule :C9H15NO2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :169.22 g/mol3-Ethoxy-4-hydroxyphenylacetone
CAS :3-Ethoxy-4-hydroxyphenylacetone is a fine chemical that can be used as a versatile building block and useful intermediate. It has a CAS number of 88659-82-9. 3-Ethoxy-4-hydroxyphenylacetone is a complex compound with many uses, such as research chemicals, reaction component, or speciality chemical. It is water soluble and has been shown to be non toxic. The purity of the product is high quality.
Formule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS :Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H27N3O5Degré de pureté :Min. 95%Masse moléculaire :425.48 g/mol5-(2-Chlorophenyl)cyclohexane-1,3-dione
CAS :Please enquire for more information about 5-(2-Chlorophenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H11ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.67 g/mol2-Chloro-1,4-naphthoquinone
CAS :Formule :C10H5ClO2Degré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Yellow to Orange powder to crystalMasse moléculaire :192.602-Chlorophenylacetone
CAS :Produit contrôlé2-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, itFormule :C9H9ClODegré de pureté :Min. 97%Couleur et forme :LiquidMasse moléculaire :168.62 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.Formule :C7H5NOSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.19 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.Formule :C9H9ClO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :184.62 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.Formule :C9H9NO2Degré de pureté :Min. 95%Masse moléculaire :163.17 g/mol(2E,4E)-1-(4-Chlorophenyl)-5-phenylpenta-2,4-dien-1-one
CAS :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. 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.Formule :C17H13ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :268.74 g/mol3-Ethyl-4-methyl-3-pyrrolin-2-one
CAS :3-Ethyl-4-methyl-3-pyrrolin-2-one is a sulfonated dione that can be synthesized from chloroformates. The product yields are high and the compound is stable to heat, light, and hydrolysis. The compound crystallizes in a single pure form and does not contain any impurities. 3-Ethyl-4-methyl-3-pyrrolin-2-one has been used as a precursor for the synthesis of various other organic compounds. It can also be used to synthesize dimers with an aryl group at the end of the molecule.
Formule :C7H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :125.17 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.Formule :C6H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :125.13 g/mol3,4-Diethoxyphenylacetone
CAS :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.Formule :C13H18O3Degré de pureté :Min. 95%Masse moléculaire :222.28 g/molLithium Hexafluoroarsenate(V)
CAS :Formule :LiAsF6Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :195.85N-(3-Chlorophenyl)-3-oxobutyramide
CAS :Formule :C10H10ClNO2Degré de pureté :>96.0%(T)(HPLC)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :211.653,4-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.Formule :C11H12O3Degré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :192.21 g/mol5-Ethoxy-2(5H)-furanone
CAS :5-Ethoxy-2(5H)-furanone is an oxidation product of 5-ethoxy-2(5H)-furanone. It has an isomeric, stereospecific, regiospecifically, and a tautomeric relationship with furfural. 5-Ethoxy-2(5H)-furanone can be produced by the oxidation of furfural with boron trifluoride etherate in the presence of iodosobenzene. The reaction mechanism involves the addition of hydrogen peroxide to the boron trifluoride etherate to form hydroperoxydiborane. This compound then reacts with iodosobenzene to produce 5-ethoxy-2(5H)-furanone and 2,5-dihydroxybenzaldehyde. The reaction produces a mixture of diastereomers that contain different numbers of carbon atoms due to the regiospecific
Formule :C6H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :128.13 g/mol2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione
CAS :2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione is a versatile building block and intermediate with a range of chemical properties. It is a useful scaffold for the synthesis of complex compounds with different functional groups. 2-(2-Butoxyethyl)-1H-isoindole-1,3(2H)-dione can be used as an organic solvent and reaction component in organic synthesis as well as being an effective catalyst or reagent in reactions involving other chemicals. This compound has been selected by the Chemical Abstracts Service (CAS) as one of their high quality products.Formule :C14H17NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :247.29 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.Formule :C15H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/mol2-Bromo-4'-methylpropiophenone
CAS :Formule :C10H11BrODegré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :227.102,2,6-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).Formule :C9H16ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :140.22 g/mol3-Hydroxybenzophenone
CAS :Formule :C13H10O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Gray to Brown powder to crystalMasse moléculaire :198.22cis-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 asFormule :C8H10O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :138.16 g/mol3-Methyl-1-phenyl-2-pyrazoline-5-one
CAS :3-Methyl-1-phenyl-2-pyrazoline-5-one is a drug that inhibits the production of active oxygen and has been used in clinical trials for the treatment of asthma. It belongs to the class of compounds called 1,4-benzodiazepine derivatives. 3MPP5 inhibits the activity of enzymes such as Cox2 and P450 isozymes. The most efficient method for administration is by injection. This drug has an effective dose of 0.5 mg/kg body weight, and its side effects include dizziness and headache.Formule :C10H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.2 g/mol1-Cyclohexylacetone
CAS :Cyclohexylacetone is a colorless liquid that is used as a solvent for the production of pharmaceutical preparations. It has been used to produce methyl ketones, which are intermediates in the synthesis of polymers and plastics. Cyclohexylacetone has also been shown to be an optimal reaction intermediate for the preparation of zirconium oxide. This compound is used as a polymerization initiator and as a fluorine-containing reagent in organic synthesis. Cyclohexylacetone can react with divalent hydrocarbons to form esters and cyclooctyl compounds.Formule :C9H16ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.22 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.Formule :C27H24O2Degré de pureté :Min. 95%Masse moléculaire :380.48 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.Formule :C11H14O2Degré de pureté :Min. 95%Masse moléculaire :178.23 g/mol2-Oxopropanal 1-Oxime
CAS :Formule :C3H5NO2Degré de pureté :>95.0%(GC)(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :87.08Dimethyl Itaconate (stabilized with HQ)
CAS :Formule :C7H10O4Degré de pureté :>98.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :158.154-Methylcyclohexanone
CAS :4-Methylcyclohexanone is a diazonium salt that has been shown to be an intramolecular hydrogen-bonded substrate for the hydroxyl group. It has been used as a precursor for the synthesis of 2,4-diaminobenzoic acid (2,4-DABA) and 3,5-diaminoquinoxaline (3,5-DQNX). 4-Methylcyclohexanone is also used in the production of herbicides and other organic compounds. The reaction mechanism can be explained by considering that 4-methylcyclohexanone is an electron donor with two hydroxyl groups. One of these groups will react with a diazonium salt to provide the α-hydroxyimine intermediate. This intermediate then reacts with another molecule of cyclohexanone to yield the desired product. A typical example of this mechanism is shown below: The acetateFormule :C7H12ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :112.17 g/mol4-Azahomoadamantan-5-one
CAS :4-Azahomoadamantan-5-one is a pharmacological chemical that has been shown to have anti-viral, tricyclic, and adamantane properties. This compound also has a skeleton with three rings of the adamantane group and a central nitrogen atom, which is chemically similar to other compounds in this family. 4-Azahomoadamantan-5-one, which is also known as azadirachtin, is an insecticide that can be used for the treatment of arthropod pests such as ants, cockroaches, termites, and mosquitoes. It's biological activity has not been fully elucidated.Formule :C10H15NODegré de pureté :Min. 95%Masse moléculaire :165.23 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.Formule :C12H14ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :174.24 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.Degré de pureté :Min. 95%4-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.
Formule :C4H5N3ODegré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :111.1 g/mol3-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.Formule :C10H9NODegré de pureté :Min. 95%Masse moléculaire :159.18 g/molN-(4-Nitrophenyl)-3-oxobutyramide
CAS :Formule :C10H10N2O4Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Amber powder to crystalMasse moléculaire :222.205-Pyridin-2-yl-1H-pyridin-2-one
CAS :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.
Formule :C10H8N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :172.18 g/mol1-(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.Formule :C9H9OBrDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :213.07 g/mol3,5-Dimethylcyclohexanone (mixture of isomers)
CAS :Formule :C8H14ODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :126.204-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.Formule :C10H10ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.19 g/mol5alpha-Pregnane-3,20-dione
CAS :Produit contrôlé5alpha-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 optimalFormule :C21H32O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.48 g/mol2-Amino-3-hydroxyanthraquinone
CAS :Formule :C14H9NO3Degré de pureté :>98.0%(T)Couleur et forme :Orange to Amber to Dark red powder to crystalMasse moléculaire :239.236-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.Formule :C9H10N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.19 g/mol1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
CAS :1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. It is a very useful reagent that is widely used in pharmaceuticals and other chemical syntheses. The compound has been shown to be an effective scaffold for the synthesis of new drugs. 1,5-Dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one is a high quality, useful intermediate for the production of many different drugs.Formule :C6H5N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.12 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS :2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.Formule :C19H15IODegré de pureté :Min. 95%Masse moléculaire :386.23 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.Formule :C14H10N4O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :314.25 g/mol1,5-Di(4-Chlorophenyl)penta-1,4-dien-3-one
CAS :1,5-Di(4-chlorophenyl)penta-1,4-dien-3-one is a chromophore that has been extensively studied for its vibrational and optical properties. This compound has shown biological activity in the form of antitumor activity, as well as an ability to inhibit radiation and carcinogenesis. The optical properties of 1,5-di(4-chlorophenyl)penta-1,4-dien-3-one are determined by its polarizability and carbonyl group. Further research is needed to determine the functional theory and techniques used to study this compound's optical properties.Formule :C17H12Cl2ODegré de pureté :Min. 95%Masse moléculaire :303.18 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.
Formule :C13H13Cl2N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.17 g/mol3'-Bromo-4'-fluoroacetophenone
CAS :Formule :C8H6BrFODegré de pureté :>96.0%(GC)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :217.045,5-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.Formule :C8H12O2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :140.18 g/mol
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