
Cetonas
As cetonas são compostos orgânicos caracterizados pela presença de um grupo carbonilo (C=O) ligado a dois átomos de carbono. Esses compostos são altamente versáteis e desempenham um papel crucial em várias reações químicas, incluindo oxidação, redução e condensação. As cetonas são intermediários essenciais na síntese de produtos farmacêuticos, fragrâncias e polímeros. Na CymitQuimica, oferecemos uma ampla gama de cetonas de alta qualidade para apoiar suas aplicações de pesquisa e industriais.
Foram encontrados 18809 produtos de "Cetonas"
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1-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone
CAS:Produto ControladoFórmula:C11H15NO4Cor e Forma:NeatPeso molecular:225.24(2R,3S,4S,5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:Produto Controlado<p>Applications (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone was used in the synthetic preparation of N-substituted valiolamine derivatives.<br>References Fukase, H., et al.: J. Org. Chem., 57, 3642 (1992);<br></p>Fórmula:C35H36O6Cor e Forma:NeatPeso molecular:552.662-Acetylcyclohexanone
CAS:Produto Controlado<p>Applications 2-Acetylcyclohexanone is used in the synthesis of 1-(pyridyl)ethanol derivatives that can reduce keto-esters and ketones. Also used in the synthesis of phenothiazine derivatives that can inhibit protein farnesyltransferase molecules and some that show anti-proliferative activity.<br>References Baciu-Atudosie, L. et al.: Bioorg. Med. Chem. Lett., 22, 6896 (2012); Kawano, S. et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Fórmula:C8H12O2Cor e Forma:NeatPeso molecular:140.18Cyclobutanone
CAS:Produto Controlado<p>Stability Volatile<br>Applications Cyclobutanone is a member of cycloketone compounds that have potential genotoxic and cytotoxic effects and are most commonly found in irradiated food.<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 Anandon, A., et al.: EFSA Journal, 9, 1930 (2011); Delincee, H., et al.: Radiat. Phys. Chem., 63, 431 (2002); Obana, H. ,et al.: J. Health Sci., 52, 375 (2006)<br></p>Fórmula:C4H6OCor e Forma:NeatPeso molecular:70.095-(4-Fluorobenzyl)-2,4-thiazolidinedione
CAS:Produto ControladoFórmula:C10H8FNO2SCor e Forma:NeatPeso molecular:225.24trans-(±)-3,5-Dihydroxy-cyclohexanone
CAS:Produto ControladoFórmula:C6H10O3Cor e Forma:NeatPeso molecular:130.141,8-Dioxacyclotetradecane-2,9-dione
CAS:Produto Controlado<p>Applications 1,8-Dioxacyclotetradecane-2,9-dione, can be used in synthetic preparation of lipase-catalyzed ring-opening polymerization of molecularly pure cyclic oligomers for use in synthesis and chemical recycling of aliphatic polyesters.<br>References Kondo, A., et al.: Macromolecular Bioscience, Vol. 8, Iss. 6, P: 533-539 (2008):<br></p>Fórmula:C12H20O4Cor e Forma:NeatPeso molecular:228.2851-(2,4-Bis(benzyloxy)phenyl)ethanone
CAS:Produto Controlado<p>Applications 1-(2,4-Bis(benzyloxy)phenyl)ethanone is a useful research chemical for organic synthesis and other chemical processes.<br>References Chen, D., et al.: Eur. J. Med. Chem., 87, 765 (2014); Malik, N., et al.: Tetrahedron Lett., 54, 4121 (2013)<br></p>Fórmula:C22H20O3Cor e Forma:NeatPeso molecular:332.39(4-(Hydroxymethyl)phenyl)(phenyl)methanone
CAS:Produto ControladoFórmula:C14H12O2Cor e Forma:NeatPeso molecular:212.2445-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Produto Controlado<p>Applications 5-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione is an impurity of the DPP-IV inhibitor Sitagliptin (S491000).<br>References Ye, F. et al.: Hech. Huax., 18, 767 (2010); Ahn, J.H, et al.: Bioorg. Med. Chem. Lett., 17, 2622 (2007);<br></p>Fórmula:C14H11F3O5Cor e Forma:NeatPeso molecular:316.231,2-Cycloheptanedione
CAS:Produto Controlado<p>Applications 1,2-Cycloheptanedione is a reagent in the synthesis of 3,3’-Polymethylene-2,2’-bibenzo[b]-1,10-phenanthrolines.<br>References Rahman, A. F. M., et al.: Heterocycles, 75, 871-877 (2008)<br></p>Fórmula:C7H10O2Cor e Forma:NeatPeso molecular:126.154,7-dimethyl-1,3-dihydro-2-benzofuran-1,3-dione
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 4,7-dimethyl-1,3-dihydro-2-benzofuran-1,3-dione (cas# 5463-50-3) is a useful research chemical.<br></p>Fórmula:C10H8O3Cor e Forma:NeatPeso molecular:176.175-Acetoxy-3-chloro-2-pentanone
CAS:Produto Controlado<p>Applications 5-Acetoxy-3-chloro-2-pentanone (cas# 13051-49-5) is a compound useful in organic synthesis.<br></p>Fórmula:C7H11ClO3Cor e Forma:NeatPeso molecular:178.61D,L-Pantolactone
CAS:Produto Controlado<p>Stability Unstable in Aqueous Solution<br>Applications (±)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone is a volatile organic compound used in the silylation of alcohols,<br>References D'Sa, B.A. et al.: J. Org. Chem., 62, 5057 (1997);<br></p>Fórmula:C6H10O3Cor e Forma:NeatPeso molecular:130.141-(1,3-Benzodioxol-5-yl)-1-hexanone
CAS:Produto Controlado<p>Applications 1-(1,3-Benzodioxol-5-yl)-1-hexanone is an intermediate used in the synthesis of 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-Hexanone (B207110), which is also known as MDPHP, is a synthetic cathinone.<br>References Fowble, K. L.; et al.: Talanta, 179, 546 (2018).<br></p>Fórmula:C13H16O3Cor e Forma:NeatPeso molecular:220.264PBD-5,11-dione
CAS:Produto Controlado<p>Applications PBD-5,11-dione (cas# 18877-34-4) is a useful research chemical.<br></p>Fórmula:C12H12N2O2Cor e Forma:NeatPeso molecular:216.244-Cyanocyclohexanone
CAS:Produto Controlado<p>Applications 4-Cyanocyclohexanone is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist.<br>References Marfat, A., et al.: PCT Int. Appl. (1998), WO 9845268 A1 19981015; Schmidt, D., et al.: Bioorg. Med. Chem. lett., 20, 3426 (2010)<br></p>Fórmula:C7H9NOCor e Forma:NeatPeso molecular:123.15Cyclohexyl Vinyl Ketone
CAS:Produto Controlado<p>Applications Cyclohexyl Vinyl Ketone is a reagent used in the synthesis of α,β-unsaturated carbonyl compounds which are aminotrifluoromethylathiolated.<br>References Xiao, Q. et al.: Org. LEtt., 17, 6090 (2015) ;<br></p>Fórmula:C9H14OCor e Forma:NeatPeso molecular:138.21(3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications (3R,4R)-Dihydro-3,4-bis(phenylmethoxy)-2,5-furandione is an intermediate in the synthesis of N-alkenylsuccinimide derivatives.<br>References Ohwada, J., et al.: Bull. Chem. Soc. Jap., 63, 287 (1990);<br></p>Fórmula:C18H16O5Cor e Forma:NeatPeso molecular:312.324-Phenylcyclohexanone
CAS:Produto Controlado<p>Applications 4-Phenylcyclohexanone is used in the synthesis of CCR2 antagonists for the treatment of rheumatoid arthritis, atherosclerosis and other disease states. Also used in the preparation of coumarins via dehydrogenation and Heck coupling reactions.<br>References Subasinghe, N. et al.: Bioorg. Med. Chem. Lett., 23, 1063 (2013); Kim, D. et al.: Chem. Comm., 49, 4021 (2013);<br></p>Fórmula:C12H14OCor e Forma:NeatPeso molecular:174.244,4-Dimethoxy-2-butanone
CAS:Produto Controlado<p>Applications 4,4-Dimethoxy-2-butanone is a reactant in the synthesis of naphthalimide-naphthyridine derivatives as a fluorescent probe for the detection of hydroxyl radicals in living cells.<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 Meng, L., et. al.: Chem. Commun., 50, 4843 (2014)<br></p>Fórmula:C6H12O3Cor e Forma:NeatPeso molecular:132.16(Z)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime
CAS:Produto Controlado<p>Applications (Z)-1-(Benzo[b]thiophen-2-yl)ethanone Oxime is an isomer of N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine a reagent used in the preparation of Zileuton, an anti-asthmatic drug.<br>References Guinchard, X. et al.: J. Org. Chem., 73, 2028 (2008)<br></p>Fórmula:C10H9NOSCor e Forma:NeatPeso molecular:191.251-(2,6-Dihydroxy-3,4,5-trimethylphenyl)ethanone
CAS:Produto ControladoFórmula:C11H14O3Cor e Forma:NeatPeso molecular:194.231-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:<p>Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClF3OPureza:Min. 95%Peso molecular:222.59 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado<p>3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.</p>Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Produto Controlado<p>Please enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H16O4Pureza:Min. 95%Peso molecular:248.27 g/mol(2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone
CAS:<p>Please enquire for more information about (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.24 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H7N3OPureza:Min. 95%Peso molecular:137.14 g/mol(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS:<p>Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.</p>Fórmula:C29H37N5O3Pureza:Min. 95%Peso molecular:503.64 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H14N2O·HClPureza:Min. 95%Peso molecular:274.75 g/mol5-Methyl-5-propyl-2-dioxanone
CAS:<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Fórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.19 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS:Produto Controlado<p>Please enquire for more information about 1,3-Benzodioxol-5-yl(phenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H10O3Pureza:Min. 95%Peso molecular:226.23 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Produto Controlado<p>Please enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H18N2O4Pureza:Min. 95%Peso molecular:302.33 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6BrCl2NOPureza:Min. 95%Peso molecular:282.95 g/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H13ClN2OPureza:Min. 95%Peso molecular:284.74 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:<p>Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.11 g/molTris(dibenzylideneacetone)dipalladium(0)
CAS:<p>Tris(dibenzylideneacetone)dipalladium(0) (Pd2(dba)) is a monoclonal antibody that is used to treat infectious diseases. The metal complex binds to the fatty acid and inhibits the synthesis of membrane lipids, which leads to an inhibition of virus replication. Tris(dibenzylideneacetone)dipalladium(0) has been shown to have potent antitumor activity in animal models, with cytotoxic effects on mutant melanoma cells and hydrochloric acid. This drug also has potent pro-apoptotic properties, inducing apoptosis by binding to pro-apoptotic proteins. Tris(dibenzylideneacetone)dipalladium(0) has been shown to be a potent inhibitor of x-ray crystal structures at high temperatures, where it competes with water for the labile hydrogen atoms on the surface of hydroxyl groups.</p>Fórmula:C17H14O·Pd2Pureza:Min. 95%Cor e Forma:Purple PowderPeso molecular:915.72 g/mol(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione
CAS:<p>(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is an organic compound that is used as a reagent in the derivatization of dipeptides. It reacts with sodium borate to form a mixture of diastereomers which can be separated by column chromatography on silica gel using acetonitrile and sodium acetate as eluents. (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is prepared by reacting benzyl alcohol with 3-(aminomethyl)pyrrolidine followed by treatment with diethylaminosulfur trifluoride.</p>Fórmula:C14H15NO5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:277.27 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS:<p>Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Produto Controlado<p>3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.</p>Fórmula:C14H10N2O2Pureza:Min. 95%Peso molecular:238.24 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Produto Controlado<p>Please enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H8BrClN2O2Pureza:Min. 95%Peso molecular:351.58 g/mol2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
CAS:<p>2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is a coordination polymer that contains both an anhydride and a hydroxide group. It has been shown to form a coordination polymer with lithium hydroxide as the counterion. The topological spaces of the polymer are not limited by the size of the monomer unit. This coordination polymer has been shown to form through reaction with lithium hydroxide in water at room temperature.</p>Fórmula:C6H4O3S2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:188.22 g/molCyclopropyl 2-fluorobenzyl ketone
CAS:<p>Cyclopropyl 2-fluorobenzyl ketone is an inhibitor that blocks the production of cyclic nucleotides and thereby inhibits the activity of the enzyme phosphodiesterase. It has been shown to inhibit platelets and inhibit the metabolic rate in rats. The drug also has a cytotoxic effect on rat liver cells, which may be due to its ability to bind hydrogen bonds. Cyclopropyl 2-fluorobenzyl ketone has been found to have a strong inhibitory effect on ticagrelor, statins, and anti-platelet agents. This drug has also shown a potential for adverse drug interactions with other biological products such as erythropoietin, insulin, or heparin.</p>Pureza:Min. 95%(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Produto Controlado<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:<p>Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS:<p>Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H11ClN2OPureza:Min. 95%Peso molecular:270.71 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS:Produto Controlado<p>Please enquire for more information about 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12BrN3O2Pureza:Min. 95%Peso molecular:286.13 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Produto Controlado<p>Please enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H18O5Pureza:Min. 95%Peso molecular:278.3 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/mol4-Pregnen-17a,20b-diol-3-one
CAS:Produto Controlado<p>4-Pregnen-17a,20b-diol-3-one is a synthetic androgen with anabolic and androgenic activity. It has been shown in animal studies to increase maximal responses of the reproductive tract to gonadotropin stimulation. 4-Pregnen-17a,20b-diol-3-one binds to the activin receptor on the cell membrane, which leads to increased expression of a gene encoding for 3β-hydroxysteroid dehydrogenase (3βHSD), an enzyme involved in testosterone synthesis. This drug also increases the sensitivity of ovarian follicles to gonadotropins and decreases basal plasma levels of LH and FSH. 4-Pregnen-17a,20b-diol-3-one has not been found to be toxicologically significant at doses up to 10 mg/kg body weight per day.</p>Fórmula:C21H32O3Pureza:Min. 95%Peso molecular:332.48 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:<p>Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11N5OPureza:Min. 95%Peso molecular:241.25 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Produto Controlado<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H23NO5Pureza:Min. 95%Peso molecular:333.38 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS:<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>Fórmula:C9H14OPureza:Min. 95%Peso molecular:138.21 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Please enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H36O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:472.57 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS:Produto Controlado<p>3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.</p>Fórmula:C12H14O3Pureza:Min. 95%Peso molecular:206.24 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Fórmula:C20H24N2O3S·HClPureza:Min. 95%Peso molecular:408.94 g/mol10b-Hydroxyestr-4-ene-3,17-dione
CAS:Produto Controlado<p>10b-Hydroxyestr-4-ene-3,17-dione (10bOHE1) is a reactive molecule that can undergo nucleophilic substitution reactions with nucleophiles. It has a strong odor and binds to odorant receptors in the nose. 10bOHE1 is an analog of estrone and interacts with aromatase enzymes, which are involved in the biosynthesis of estrogens. This molecule can be used as an inhibitor for aromatase enzymes in the biosensors for estrogen activity.</p>Fórmula:C18H24O3Pureza:Min. 95%Peso molecular:288.38 g/mol1-(1-Benzyl-1H-indol-3-yl)ethanone
CAS:Produto Controlado<p>Please enquire for more information about 1-(1-Benzyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15NOPureza:Min. 95%Peso molecular:249.31 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Produto Controlado<p>Please enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol1-Methyl-1,3-dihydro-2H-imidazol-2-one
CAS:<p>1-Methyl-1,3-dihydro-2H-imidazol-2-one is a chemical compound with the formula CHN. It has been used as a precursor to other compounds and can be prepared by reaction of methanol with chlorine or chloramine. 1,3-Dihydroimidazole reacts with UV light to generate photoproducts that contain pyrimidine or pyridinium rings. It is also reactive with chloride ion and can be used as a raw material for organic synthesis. 1,3-Dihydroimidazole can also be synthesized from chlorinated methanesulfonate esters.</p>Fórmula:C4H6N2OPureza:Min. 95%Peso molecular:98.1 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS:Produto Controlado<p>Please enquire for more information about Fmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H27N3O5Pureza:Min. 95%Peso molecular:497.54 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Produto Controlado<p>2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital.<br> 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MR</p>Fórmula:C12H14ClNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:223.7 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS:<p>1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.</p>Fórmula:C11H10N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.21 g/molPiperidine-2,5-dione
CAS:<p>Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.</p>Fórmula:C5H7NO2Pureza:Min. 95%Peso molecular:113.11 g/mol2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Produto Controlado<p>Please enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12ClNOPureza:Min. 95%Peso molecular:221.68 g/mol3-tert-Butylpentane-2,4-dione
CAS:<p>3-tert-Butylpentane-2,4-dione is a chemical compound that can be synthesized in two steps from benzene, nitromethane and perchloric acid. It is used as a precursor to produce polymers with different properties. In the first step of the synthesis, 3-tert-butylpentane-2,4-dione condenses with nitromethane to form an oligomer. The resulting product is then oxidized to form a perchlorate ester which yields polymers with different properties depending on the type of monomer used.</p>Fórmula:C9H16O2Pureza:90%Peso molecular:156.22 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Produto Controlado<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H15CI2NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:471.07 g/mol6-Nitro-1H-quinazoline-2,4-dione
CAS:<p>6-Nitro-1H-quinazoline-2,4-dione (6NQD) is a carbonyl compound and an intermolecular hydrogen bond donor. It is synthesized by nitration of 1H-quinazoline-2,4-dione with nitric acid. This product has been studied by x-ray diffraction and spectroscopy techniques. 6NQD has been found to have yields of 48% in the synthesis reaction and the average yield is 61%. The x-ray analysis technique was used to characterize the molecular structure of this product. 6NQD has shown to be centrosymmetric and exhibits intermolecular hydrogen bonding.</p>Fórmula:C8H5N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:207.14 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Fórmula:C27H38Br2N2OPureza:Min. 95%Peso molecular:566.41 g/mol(17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one
CAS:Produto Controlado<p>Please enquire for more information about (17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H30O4Pureza:Min. 95%Peso molecular:394.5 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H26ClNOPureza:Min. 95%Peso molecular:343.89 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Produto Controlado<p>Please enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.25 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N3O2Pureza:Min. 95%Peso molecular:191.19 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.</p>Fórmula:C22H29FO4Pureza:Min. 95%Peso molecular:376.46 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8BrN3OPureza:Min. 95%Peso molecular:254.08 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Produto Controlado<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Fórmula:C27H37ClO6Pureza:Min. 95%Peso molecular:493.03 g/mol4-(Trifluoromethyl)cyclohexanone
CAS:<p>4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.</p>Fórmula:C7H9F3OPureza:Min. 95%Peso molecular:166.14 g/mol2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
CAS:Produto Controlado<p>Please enquire for more information about 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H14BrNOPureza:Min. 95%Peso molecular:280.16 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Fórmula:C10H13N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:207.23 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:<p>Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.</p>Fórmula:C6H2N2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:150.09 g/molZ-Leu-Val-Gly-diazomethylketone
CAS:<p>Z-Leu-Val-Gly-diazomethylketone is a prodrug that is metabolized in vivo to the active form, diazomethyl ketone. This drug has antiviral activity against a number of human pathogens, including poliovirus and herpes simplex virus. It also inhibits proteinase activity, which may be responsible for its anti-bacterial effects. Z-Leu-Val-Gly-diazomethylketone has been shown to inhibit pyogenes and staphylococci by cleavage of their cell walls. The drug also inhibits the replication of viruses such as human immunodeficiency virus (HIV) and influenza A virus.</p>Fórmula:C22H31N5O5Pureza:Min. 95%Cor e Forma:Off-White To Light (Or Pale) Yellow SolidPeso molecular:445.51 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19ClN2O2Pureza:Min. 95%Peso molecular:246.73 g/mol5-Hexen-2-one
CAS:<p>5-Hexen-2-one is a reactive compound that can be used as a control agent in Friedel-Crafts reactions. It is a carbonyl group and belongs to the class of diphenyl ethers. 5-Hexen-2-one has an nmr spectra with a chelate ring structure. This compound reacts with copper chloride to form a 5-hexenyl radical, which is then oxidized to form the desired product. The reaction mechanism for this chemical reaction is not yet fully understood, but it may involve low energy radiation from copper chloride or hydroxide solution, which initiates the oxidation process.</p>Fórmula:C6H10OPureza:Min. 95%Peso molecular:98.14 g/mol17,20,21-Trihydroxy-4-pregnen-3-one
CAS:Produto Controlado<p>17,20,21-Trihydroxy-4-pregnen-3-one is a potent steroidal hormone that is a natural metabolite of the female sex hormone progesterone. It has been shown to have an inhibitory effect on ovarian follicles and ovary in vivo. 17,20,21-Trihydroxy-4-pregnen-3-one inhibits protein synthesis by specifically binding to the ribosomal subunits in the cell nucleus. This hormone also has a stimulatory effect on growth factor production and causes increased levels of IGF-I.</p>Fórmula:C21H32O4Pureza:Min. 95%Peso molecular:348.48 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>Fórmula:C13H15NO2Pureza:Min. 95%Peso molecular:217.26 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS:<p>(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:Orange PowderPeso molecular:210.23 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS:Produto Controlado<p>Please enquire for more information about 1-(1-Methyl-1H-indazol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Produto Controlado<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H12FN3O3Pureza:Min. 95%Peso molecular:313.28 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6ClFOPureza:Min. 95%Peso molecular:172.58 g/mol2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
CAS:<p>Please enquire for more information about 2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O2Pureza:Min. 95%Peso molecular:216.24 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H26O3Pureza:Min. 95%Cor e Forma:Off-white to pale yellowsolid.Peso molecular:338.44 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:<p>5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.</p>Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol9β,11β-Epoxy-17,21-dihydroxypregn-4-ene-3,20-dione
CAS:<p>9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione is a synthetic intermediate that has been used in the synthesis of other chemicals. It has a resonance structure and is an oxygenated compound. 9beta,11beta-Epoxy-17,21-dithydroxypregn-4-ene-3,20-dione can be synthesized by acetylation of 17alpha-[(1S)-2-(acetyloxy)ethyl]-pregna -4,9(11)-diene -3,20 - dione with acetic anhydride and mercury (II) chloride. The molecule's nuclear magnetic resonance (NMR) spectrum consists of signals at 7.5 ppm for the methyl group on C8 and 2.5 ppm for the methyl group on C9.</p>Fórmula:C21H28O5Pureza:Min. 95%Peso molecular:360.44 g/mol7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS:Produto Controlado<p>Please enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H14N4O3Pureza:Min. 95%Peso molecular:286.29 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/mol

