
Cetonas
Las cetonas son compuestos orgánicos caracterizados por la presencia de un grupo carbonilo (C=O) unido a dos átomos de carbono. Estos compuestos son altamente versátiles y juegan un papel crucial en diversas reacciones químicas, incluyendo oxidación, reducción y condensación. Las cetonas son intermediarios esenciales en la síntesis de productos farmacéuticos, fragancias y polímeros. En CymitQuimica, ofrecemos una amplia gama de cetonas de alta calidad para apoyar sus aplicaciones de investigación e industriales.
Se han encontrado 18809 productos de "Cetonas"
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1-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone
CAS:Producto controlado<p>Applications 1-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone (cas# 58282-51-2) is a compound useful in organic synthesis.<br></p>Fórmula:C10H12O3Forma y color:NeatPeso molecular:180.24-Phenylcyclohexanone
CAS:Producto 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:C12H14OForma y color:NeatPeso molecular:174.245-Acetoxy-3-chloro-2-pentanone
CAS:Producto controlado<p>Applications 5-Acetoxy-3-chloro-2-pentanone (cas# 13051-49-5) is a compound useful in organic synthesis.<br></p>Fórmula:C7H11ClO3Forma y color:NeatPeso molecular:178.611,3-Cyclopentanedione
CAS:Producto controlado<p>Applications 1,3-Cyclopentanedione was used in the synthesis of chemical probes for selective labeling of sulfenic acid proteins. It was also used to synthesize enaminones with possible anticonvulsant activity.<br>References Qian, J., et al.: Chem. Comm., 47, 9203 (2011); Scott, K., et al.: J. Med. Chem., 36, 1947 (1993)<br></p>Fórmula:C5H6O2Forma y color:NeatPeso molecular:98.1(E)-2-Heptylidenecyclopentanone
CAS:Producto controlado<p>Applications (E)-2-Heptylidenecyclopentanone, is a common substance that is found in fragrances.<br></p>Fórmula:C12H20OForma y color:NeatPeso molecular:180.292-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS:Producto controladoFórmula:C13H19NO2Forma y color:NeatPeso molecular:221.29610-Hydroxy-2-decanone
CAS:Producto controlado<p>Applications 10-Hydroxy-2-decanone is an intermediate used in the synthesis of Monooxoisodecyl Phthalate (M547915), which is a derivative of Monoisodecyl Phthalate (M547905) which activates mouse and human Peroxisome Proliferator-Activated Receptors (PPARs).<br>References Bisset, K. M., et al.: Neurochem. Internatio., 59 (5), 706 (2011); Bility, M. T., et al.: Toxico. Sci., 82 (1), 170 (2004)<br></p>Fórmula:C10H20O2Forma y color:NeatPeso molecular:172.266,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione
CAS:Producto controlado<p>Applications 6,6-Dimethyl-5,7-dioxaspiro[2.5]octan-4,8-dione is used as a reagent to synthesize Bis-benzimidazoles, compounds that act as inhibitors of Type II Dihydrofolate reductase (an enzyme that is produced by bacteria in response to Trimethoprim [T795615]as a defense mechanism).<br>References Bastien, D., et al.: J. Med. Chem., 55, 3182 (2012)<br></p>Fórmula:C8H10O4Forma y color:NeatPeso molecular:170.16Phenoxy-2-propanone
CAS:Producto controlado<p>Applications Phenoxy-2-propanone is a general chemical reagent used in the preparation of α-arylthio ketones via DL-proline.<br>References Vaquer, A. et al.: RSC Adv. 5, 96695 (2015);<br></p>Fórmula:C9H10O2Forma y color:NeatPeso molecular:150.172,2-Diethoxycycloheptanone
CAS:Producto controlado<p>Applications 2,2-Diethoxycycloheptanone is an intermediate in the synthesis of 1,2-Cycloheptanedione (C987255), 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:C11H20O3Forma y color:NeatPeso molecular:200.2751-[4-(Methylthio)phenyl]-1,4-pentanedione
CAS:Producto controladoFórmula:C12H14O2SForma y color:NeatPeso molecular:222.303Cyclobutanone
CAS:Producto 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:C4H6OForma y color:NeatPeso molecular:70.091-(2-oxopropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications 1-(2-oxopropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (cas# 57384-79-9) is a useful research chemical.<br></p>Fórmula:C11H9NO4Forma y color:NeatPeso molecular:219.19Cyclopropyl Methyl Ketone
CAS:Producto controlado<p>Applications Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines.<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 Ferrer, M. et al.: Tetrahedron Lett., 54, 4821 (2013); Radchenko, D. et al.: Tetrahedron Lett., 54, 1897 (2013);<br></p>Fórmula:C5H8OForma y color:NeatPeso molecular:84.121-Cyclopropyl-1,3-butanedione
CAS:Producto controlado<p>Applications 1-Cyclopropyl-1,3-butanedione is a reagent in regioselective synthesis of pyrazolylpyrazolopyrimidine derivatives in aqueous medium for antimicrobial agents.<br>References Novinson, T., et al.: J. Med. Chem., 17, 645 (1974); Aggarwal, R., et al.: Eur. J. Med. Chem., 46, 3038 (2011)<br></p>Fórmula:C7H10O2Forma y color:NeatPeso molecular:126.15D,L-Pantolactone
CAS:Producto 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:C6H10O3Forma y color:NeatPeso molecular:130.145-(2-Hydroxyethyl)-3(2H)-benzofuranone
CAS:Producto controladoFórmula:C10H10O3Forma y color:NeatPeso molecular:178.1852-Hexanone
CAS:Producto controlado<p>Applications 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones.<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 Le, T. et al.: Tetrahedron Lett., 53, 5660 (2012); Ikhile, M. et al.: Tetrahedron Lett., 53, 4925 (2012);<br></p>Fórmula:C6H12OForma y color:NeatPeso molecular:100.162-Isobutyrylcyclohexanone
CAS:Producto controlado<p>Applications 2-Isobutyrylcyclohexanone (cas# 39207-65-3) is a useful research chemical.<br></p>Fórmula:C10H16O2Forma y color:NeatPeso molecular:168.235-Bromo-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
CAS:Producto controladoFórmula:C8H7BrO2SForma y color:NeatPeso molecular:247.109Cyclopentanone-2-carbonitrile
CAS:Producto controlado<p>Applications Cyclopentanone-2-carbonitrile (cas# 2941-29-9) is a useful research chemical. It acts as a reagent in the preparation of quinolines<br>References Larsen, R. D., et al.: Science of Synthesis, 15, 389 (2005)<br></p>Fórmula:C6H7NOForma y color:NeatPeso molecular:109.1261-[3,4-Bis(phenylmethoxy)phenyl]ethanone
CAS:Producto controlado<p>Applications 1-[3,4-Bis(phenylmethoxy)phenyl]ethanone is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.<br>References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);<br></p>Fórmula:C22H20O3Forma y color:NeatPeso molecular:332.39Acetoxymethyl Vinyl Ketone
CAS:Producto controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications Acetoxymethyl Vinyl Ketone (cas# 38982-28-4) is a compound useful in organic synthesis.<br>References Zingel, V., et al.: Eur. J. Med. Chem., 25, 673 (1990), Sabourin, P., et al.: Carcinogenesis, 13, 1633 (1992),<br></p>Fórmula:C6H8O3Forma y color:NeatPeso molecular:128.132,5-Dimethoxycyclohexa-2,5-diene-1,4-dione
CAS:Producto controlado<p>Applications 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione (cas# 3117-03-1) is a useful research chemical.<br></p>Fórmula:C8H8O4Forma y color:NeatPeso molecular:168.153-(2-Bromoacetyl)-2H-chromen-2-one
CAS:<p>3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to being</p>Fórmula:C11H7BrO3Pureza:Min. 95%Forma y color:PowderPeso molecular:267.08 g/mol10b-Hydroxyestr-4-ene-3,17-dione
CAS:Producto 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-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/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Producto controlado<p>Please enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H15BrN2OPureza:Min. 95%Peso molecular:283.16 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS:Producto controlado<p>Please enquire for more information about 3b-Hydroxyestra-4,9-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H24O2Pureza:Min. 95%Peso molecular:272.38 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/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Producto controlado<p>Please enquire for more information about 3-(3-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:C14H9ClN2O2Pureza:Min. 95%Peso molecular:272.69 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Producto controlado<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H10ClFN2OPureza:Min. 95%Peso molecular:288.7 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Producto controlado<p>Please enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H19NO4Pureza:Min. 95%Peso molecular:277.32 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS:Producto controlado<p>2-Amino-1-(4-fluorophenyl)-1-propanone (Fluoroamphetamine) is a chemical that binds to the serotonin transporter, which is responsible for the reuptake of serotonin into the presynaptic neuron. Fluoroamphetamine has been shown to lower empathy and increase feelings of reward in animals. This drug has no significant effect on dopamine and noradrenaline levels but does cause an increase in metabolic acidosis. Fluoroamphetamine is most often used by analytical laboratories as a synthetic intermediate, but it can also be used as a strategy to develop specific antidotes against serotonin blockers. Fluoroamphetamine's health effects are similar to those of amphetamine with regards to cardiovascular risks and addictive potential.</p>Fórmula:C9H10FNOPureza:Min. 95%Peso molecular:167.18 g/mol9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
CAS:<p>Please enquire for more information about 9,10-Dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H10OSPureza:Min. 95%Peso molecular:214.28 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Producto 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%Forma y color:PowderPeso molecular:471.07 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Producto controlado<p>Please enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H28O2Pureza:Min. 95%Peso molecular:300.44 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS:Producto 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/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H17NO3SPureza:Min. 95%Peso molecular:315.39 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-%Forma y color:PowderPeso molecular:277.27 g/mol4-Pregnen-17a,20b-diol-3-one
CAS:Producto 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-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Producto controlado<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-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/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS:Producto 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/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Producto controlado<p>Please enquire for more information about 2-Chloro-1-(5-methoxy-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:C13H14ClNO2Pureza:Min. 95%Peso molecular:251.71 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%Forma y color:White PowderPeso molecular:186.21 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Producto controlado<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15ClN2O3SPureza:Min. 95%Peso molecular:362.83 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Producto controlado<p>Please enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-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:C24H30BrFO5Pureza:Min. 95%Peso molecular:497.39 g/molPregna-1,4,9(11),16-tetraene-3,20-dione
CAS:Producto controlado<p>Pregna-1,4,9(11),16-tetraene-3,20-dione is a controlled product that is widely used in the industrial sector. It is a phosphoric compound that has various applications. This chemical compound acts as a chemokine and contains active agents such as tryptamine and aldehyde monophosphate. Pregna-1,4,9(11),16-tetraene-3,20-dione is also known to be a mouse metabolite and has been found to have properties similar to naphthalene and phenylethylamine. With its acidic nature and oxygen-containing structure, this compound can be easily purified through recrystallization. It exists in different tautomeric forms, making it highly versatile for various applications in different industries.</p>Fórmula:C21H24O2Pureza:Min. 95%Peso molecular:308.41 g/mol2-Methylfuro[3,2-c]pyridin-4(5H)-one
CAS:<p>Please enquire for more information about 2-Methylfuro[3,2-c]pyridin-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7NO2Pureza:Min. 95%Peso molecular:149.15 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Producto 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/mol5-Chloro-2-pentanone
CAS:<p>5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=C</p>Fórmula:C5H9ClOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:120.58 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Producto 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/mol4-Hydroxy-5,6-dimethyl-2H-pyran-2-one
CAS:<p>4-Hydroxy-5,6-dimethyl-2H-pyran-2-one is a meroterpenoid that can be used as an insecticide. It was shown to have insecticidal activity against the Colorado potato beetle (Leptinotarsa decemlineata) and the green peach aphid (Myzus persicae). 4-Hydroxy-5,6-dimethyl-2H-pyran-2-one has been shown to have a high toxicity against insects in culture.</p>Fórmula:C7H8O3Pureza:Min. 95%Peso molecular:140.14 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/molAcetoxymethyl vinyl ketone
CAS:<p>Acetoxymethyl vinyl ketone is a peroxide used in the production of polyolefins and other plastics. It can be prepared by the addition of acetyl chloride to vinyl alcohol, followed by hydrolysis. Acetoxymethyl vinyl ketone is an isomeric compound that can be produced from recycled materials and does not require additional energy. The process releases only small amounts of peroxide and no aldehydes or carbonyls. Acetoxymethyl vinyl ketone also has radiation-reactive properties, which can be used to produce active methylene groups for use in monomers.</p>Fórmula:C6H8O3Pureza:Min. 95%Peso molecular:128.13 g/mol7a,12a-Dihydroxycholest-4-en-3-one
CAS:Producto controlado<p>7a,12a-Dihydroxylcholest-4-en-3-one is a structural analog of 7α,12α-dihydroxycholesterol. It has been studied for its catalytic mechanism and cavity. It is formed from the reaction of glutamate with cholesterol in a homogenate. The enzyme responsible for this biosynthesis is HMG CoA reductase, which converts 3 hydroxymethylglutaryl coenzyme A to mevalonate. Biochemical studies have shown that 7α,12α-dihydroxylcholest-4-en-3-one is metabolized by the liver into bile acids and excreted in the urine. This compound has also been shown to be an antiinflammatory agent due to its ability to inhibit prostaglandin synthesis and reduce inflammation.</p>Fórmula:C27H44O3Pureza:Min. 95%Peso molecular:416.64 g/molPiperidin-3-one hydrochloride
CAS:<p>Piperidin-3-one hydrochloride is an organic solvent that belongs to the group of benzyl compounds. It is a reagent for the synthesis of sulfides, which are used in the production of dyes, pharmaceuticals, and other products. Piperidin-3-one hydrochloride can be used as a constant in calculating the shift of tetrafluoroborate ions. This compound has been shown to be assembled into planar structures with six atoms per side. The resonance frequencies of this compound depend on the solvents and its aliphatic nature. Piperidin-3-one hydrochloride can be used to generate dimethyl sulfide by reacting with methanol or methyl chloride.</p>Fórmula:C5H10NOClPureza:Min. 95%Forma y color:White PowderPeso molecular:135.59 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/mol1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
CAS:<p>1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind to</p>Fórmula:C13H14ClN3O2Pureza:Min. 95%Peso molecular:279.72 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:<p>Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13FOPureza:Min. 95%Peso molecular:192.23 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/mol1-(4-Methoxy-pyridin-2-yl)-ethanone
CAS:<p>Please enquire for more information about 1-(4-Methoxy-pyridin-2-yl)-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H9NO2Pureza:Min. 95%Peso molecular:151.16 g/mol(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
<p>2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.</p>Fórmula:C19H18INOPureza:Min. 95 Area-%Peso molecular:403.26 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:<p>3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes</p>Fórmula:C10H7BrO3Pureza:Min. 95%Peso molecular:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Producto controlado<p>Please enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H16N2OPureza:Min. 95%Peso molecular:228.29 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS:<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205.01 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Producto 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/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%Forma y color:Slightly Yellow PowderPeso molecular:188.22 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Producto controlado<p>Please enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H19N3O4Pureza:Min. 95%Peso molecular:329.35 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Producto controlado<p>Please enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-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:C14H16BrNOPureza:Min. 95%Peso molecular:294.19 g/molClobetasol Propionate - Impurity C
CAS:Producto controlado<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Fórmula:C25H32ClFO5Pureza:Min. 95%Peso molecular:466.97 g/molTetrahydro-4H-pyran-4-one
CAS:<p>Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.</p>Fórmula:C5H8O2Pureza:Min. 98.5 Area-%Forma y color:Colorless Clear LiquidPeso molecular:100.12 g/mol(1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone
CAS:Producto controlado<p>Please enquire for more information about (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)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/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Producto 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/mol8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS:Producto controlado<p>Please enquire for more information about 8a,13a,14b-Estra-4,9-diene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H22O2Pureza:Min. 95%Peso molecular:270.37 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%2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS:Producto controlado<p>Please enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-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:C13H14ClNOPureza:Min. 95%Peso molecular:235.71 g/mol(4-Fluorophenyl)acetone
CAS:Producto controlado<p>4-Fluorophenylacetone is a phenylacetic acid derivative that inhibits the 5-HT2 receptors. It has been shown to have inhibitory activities against dopamine and serotonin by acting as an agonist at the receptor. 4-Fluorophenylacetone also binds to nucleophilic sites on proteins, which may lead to inhibition of protein synthesis. This product has been used in molecular modeling studies and has been shown to be an amine with a phosphate group that can form a stable bond with other molecules. Brevibacterium sp. strain P7 was used as a model system for this study and it was found that 4-fluorophenylacetone inhibited the growth of this bacterium by binding to the enzyme RNA polymerase, preventing transcription and replication.</p>Fórmula:C9H9FOPureza:Min. 95%Peso molecular:152.17 g/mol6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione
CAS:Producto controlado<p>Please enquire for more information about 6-Bromo-3-phenylquinazoline-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:C14H9BrN2O2Pureza:Min. 95%Peso molecular:317.14 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:<p>Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H18BNO3Pureza:Min. 95%Peso molecular:259.11 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/molcis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione
CAS:<p>Please enquire for more information about cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H14N2O2Pureza:Min. 95%Peso molecular:230.26 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Producto 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%Forma y color:PowderPeso molecular:472.57 g/mol1-[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/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/mol2-Pentanone
CAS:<p>2-Pentanone is an organic compound that is a colorless liquid with a pungent odor. It can be used as a solvent for oils, waxes and resins, but it also has some industrial uses. In addition to these properties, 2-pentanone has been shown to be an effective inhibitor of Cox-2, which is a proinflammatory enzyme. It also inhibits the growth of certain types of bacteria in wastewater treatment systems and helps remove metal ions from water. The kinetic energy of the intramolecular hydrogen bond in 2-pentanone makes it easier to break down glycol ethers and caproic acid, which are two reactive compounds found in infectious diseases. The reaction mechanism for 2-pentanone can be found below: 2-Pentanone + Heat → Glycol ether + Caproic acid The glycol ethers and caproic acid are both reactive compounds found in infectious diseases. 2-P</p>Fórmula:C5H10OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:86.13 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS:<p>Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H12O3Pureza:90%MinPeso molecular:276.29 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/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/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controlado<p>Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11N7O2SPureza:Min. 95%Peso molecular:293.31 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Producto 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/mol2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one
CAS:<p>Please enquire for more information about 2-Methyl-6,7-dihydro-2H-indazol-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H10N2OPureza:Min. 95%Peso molecular:150.18 g/mol2-Chlorophenyl cyclopentyl ketone
CAS:Producto controlado<p>2-Chlorophenyl cyclopentyl ketone (2CCPK) is a synthetic, green, and scalable process for the preparation of cyclopentyl compounds. It has been used in analytical and preparative HPLC methods. 2CCPK is an acidic compound that can be analyzed by HPLC techniques. Preparative HPLC is used to isolate the product from impurities. The flow rate of 2CCPK can be determined using analytical HPLC techniques.</p>Fórmula:C12H13ClOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:208.68 g/mol2-Hexanone
CAS:<p>2-Hexanone is a ketone that is used as a solvent in chemical analysis. It is also used for the treatment of wastewater and for sample preparation in tissue culture. 2-Hexanone has been shown to increase the activity of complex enzymes such as cytochrome P450, which metabolize drugs and other xenobiotics. 2-Hexanone has also been shown to enhance the metabolism of methyl n-butyl ketone and locomotor activity in CD-1 mice. This compound has been shown to have water vapor permeability properties, which may be due to its hydroxyl group. The metabolic products of 2-hexanone include trifluoroacetic acid, which can lead to kidney damage when consumed orally or inhaled.</p>Fórmula:C6H12OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:100.16 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Fórmula:C11H19NO3Pureza:Min. 95%Forma y color:White To Light (Or Pale) Yellow SolidPeso molecular:213.27 g/mol1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
CAS:<p>1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5</p>Fórmula:C11H14N2OPureza:Min. 95%Peso molecular:190.24 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS:Producto controlado<p>Please enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H28O2Pureza:Min. 95%Peso molecular:276.41 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Producto controlado<p>Please enquire for more information about 3-Amino-6-fluoro-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:C9H8FN3OPureza:Min. 95%Peso molecular:193.18 g/mol


