
Cétones
Les cétones sont des composés organiques caractérisés par la présence d'un groupe carbonyle (C=O) lié à deux atomes de carbone. Ces composés sont très polyvalents et jouent un rôle crucial dans diverses réactions chimiques, notamment l'oxydation, la réduction et la condensation. Les cétones sont des intermédiaires essentiels dans la synthèse de produits pharmaceutiques, de parfums et de polymères. Chez CymitQuimica, nous proposons une large gamme de cétones de haute qualité pour soutenir vos applications de recherche et industrielles.
18811 produits trouvés pour "Cétones"
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5-(4-Fluorobenzyl)-2,4-thiazolidinedione
CAS :Produit contrôléFormule :C10H8FNO2SCouleur et forme :NeatMasse moléculaire :225.242-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS :Produit contrôléFormule :C13H19NO2Couleur et forme :NeatMasse moléculaire :221.2961,3-Cyclopentanedione
CAS :Produit contrôlé<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>Formule :C5H6O2Couleur et forme :NeatMasse moléculaire :98.14,4-Dimethyl-1,3-cyclohexanedione
CAS :Produit contrôlé<p>Applications 4,4-Dimethyl-1,3-cyclohexanedione (cas# 562-46-9) is a useful research chemical.<br></p>Formule :C8H12O2Couleur et forme :NeatMasse moléculaire :140.172-Hexylidenecyclopentanone
CAS :Produit contrôlé<p>Applications 2-Hexylidenecyclopentanone is a compound that is found in fragrance.<br>References Scognamiglio, J., et al.: Food Chem. Tox., 3, S577 (2012)<br></p>Formule :C11H18OCouleur et forme :NeatMasse moléculaire :166.267-Hydroxy-1-indanone
CAS :Produit contrôlé<p>Applications 7-Hydroxy-1-indanone (cas# 6968-35-0) is a useful research chemical.<br></p>Formule :C9H8O2Couleur et forme :NeatMasse moléculaire :148.15(E)-2-Heptylidenecyclopentanone
CAS :Produit contrôlé<p>Applications (E)-2-Heptylidenecyclopentanone, is a common substance that is found in fragrances.<br></p>Formule :C12H20OCouleur et forme :NeatMasse moléculaire :180.295-(2-Hydroxyethyl)-3(2H)-benzofuranone
CAS :Produit contrôléFormule :C10H10O3Couleur et forme :NeatMasse moléculaire :178.1852-Aminophenyl Cyclopropyl Ketone
CAS :Produit contrôléFormule :C10H11NOCouleur et forme :NeatMasse moléculaire :161.21,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]
CAS :Produit contrôlé<p>Applications 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] is the intermediate in the synthesis of C8-BTBT (C015010), which is a soluble organic semicoductor used in solution-processed organic field-effect transistors.<br>References Ebata, H., et al.: J. Am. Chem. Soc., 129, 15732 (2007); Izawa, T., et al.: Adv. Mat., 20, 3388 (2008)<br></p>Formule :C30H36O2S2Couleur et forme :NeatMasse moléculaire :492.736Cyclopropyl Methyl Ketone
CAS :Produit contrôlé<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>Formule :C5H8OCouleur et forme :NeatMasse moléculaire :84.124,7-dimethyl-1,3-dihydro-2-benzofuran-1,3-dione
CAS :Produit contrôlé<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>Formule :C10H8O3Couleur et forme :NeatMasse moléculaire :176.17Acetoxymethyl Vinyl Ketone
CAS :Produit contrôlé<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>Formule :C6H8O3Couleur et forme :NeatMasse moléculaire :128.134-(Morpholin-4-yl)cyclohexanone
CAS :Produit contrôlé<p>Applications 4-(Morpholin-4-yl)cyclohexanone is a useful synthetic intermediate. It was used to synthesize diastereomeric 3,6-diaminobicyclo[3.1.0]hexane derivatives.<br>References Vilsmaier, E., et al.: Synthesis, 12, 1142 (1991)<br></p>Formule :C10H17NO2Couleur et forme :NeatMasse moléculaire :183.255-Acetoxy-3-chloro-2-pentanone
CAS :Produit contrôlé<p>Applications 5-Acetoxy-3-chloro-2-pentanone (cas# 13051-49-5) is a compound useful in organic synthesis.<br></p>Formule :C7H11ClO3Couleur et forme :NeatMasse moléculaire :178.61Cyclohexyl Vinyl Ketone
CAS :Produit contrôlé<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>Formule :C9H14OCouleur et forme :NeatMasse moléculaire :138.211-(2-Amino-3,4,5-trimethoxyphenyl)-ethanone
CAS :Produit contrôléFormule :C11H15NO4Couleur et forme :NeatMasse moléculaire :225.241-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone
CAS :Produit contrôlé<p>Applications 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone (cas# 128837-25-2) is a compound useful in organic synthesis.<br></p>Formule :C14H20O6Couleur et forme :NeatMasse moléculaire :284.305-[1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS :Produit contrôlé<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>Formule :C14H11F3O5Couleur et forme :NeatMasse moléculaire :316.23Cyclopentanone-2-carbonitrile
CAS :Produit contrôlé<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>Formule :C6H7NOCouleur et forme :NeatMasse moléculaire :109.12610-Hydroxy-2-decanone
CAS :Produit contrôlé<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>Formule :C10H20O2Couleur et forme :NeatMasse moléculaire :172.262-Cyclopentylcyclopentanone
CAS :Produit contrôlé<p>Applications 2-Cyclopentylcyclopentanone (cas# 4884-24-6) is a useful research chemical.<br></p>Formule :C10H16OCouleur et forme :NeatMasse moléculaire :152.232-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS :<p>2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.</p>Formule :C13H9FN2O4Degré de pureté :Min. 95%Couleur et forme :Violet To Grey SolidMasse moléculaire :276.22 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>Formule :C6H10ODegré de pureté :Min. 95%Masse moléculaire :98.14 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS :Produit contrôlé<p>17b-Acetoxy-2a-bromo-5a-androstanone is a chemical that belongs to the class of hydroxysteroids. It is a potent aromatization agent and has been shown to increase the production of estradiol in human placental tissue. 17b-Acetoxy-2a-bromo-5a-androstanone also has been shown to be a potent inhibitor of bacterial growth, with an MIC90 of 0.1 micrograms per milliliter.</p>Formule :C21H31BrO3Degré de pureté :Min. 95%Masse moléculaire :411.37 g/mol3-Oxabicyclo[3.1.0]hexane-2,4-dione
CAS :<p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>Degré de pureté :95%Nmr(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS :Produit contrôlé<p>Please enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H30O4Degré de pureté :Min. 95%Masse moléculaire :382.49 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS :Produit contrôlé<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone
CAS :<p>1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone (CID) is a hydroxylated fatty acid that is used as an antimicrobial agent. CID has been shown to be effective against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa, but not against Gram positive bacteria such as Staphylococcus aureus. The optimum concentration of CID for the inhibition of bacterial growth was determined by analyzing different concentrations of the compound in vitro. A model system was developed to investigate the effect of matrix components on the solubility of CID. LCMS/MS analysis was performed to measure the concentration of CID in wastewater samples. Climbazole, glycol ethers, and experimental solubility data were also collected and analyzed for this study</p>Formule :C15H17ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.76 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>Formule :C8H6BrCl2NODegré de pureté :Min. 95%Masse moléculaire :282.95 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS :<p>Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H8N2OSDegré de pureté :Min. 95%Masse moléculaire :168.22 g/mol7b-Hydroxy-4-cholesten-3-one
CAS :Produit contrôlé<p>7b-Hydroxy-4-cholesten-3-one is a naturally occurring bile acid that is involved in the metabolism of cholesterol, fat and vitamin D. It has been shown to be beneficial in the treatment of cerebrotendinous xanthomatosis, which is characterized by an accumulation of cholesterol and fatty acids in the brain and spinal cord. The drug also regulates cell signaling pathways, such as those related to energy metabolism. 7b-Hydroxy-4-cholesten-3-one is synthesized from 7a-hydroxycholesterol in humans, but not other mammals. It is metabolized via oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid.</p>Formule :C27H44O2Degré de pureté :Min. 95%Masse moléculaire :400.64 g/mol8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS :Produit contrôlé<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>Formule :C18H22O2Degré de pureté :Min. 95%Masse moléculaire :270.37 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS :Produit contrôlé<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>Formule :C15H14N2O·HClDegré de pureté :Min. 95%Masse moléculaire :274.75 g/mol7-Hydroxy-4-cholesten-3-one-D7
CAS :Produit contrôlé<p>7-Hydroxy-4-cholesten-3-one-D7 (7OHCD7) is a metabolite of the bile acid, cholic acid. It is generated by the action of cholesterol 7α hydroxylase on cholesterol in the liver. It is excreted in bile, which is then absorbed back into the body from the gut and used for energy metabolism. 7OHCD7 has been shown to be an inhibitor of histone deacetylases, which are enzymes that regulate gene transcription. This inhibition leads to increased transcriptional regulation and reduced inflammatory responses in bowel disease models. 7OHCD7 has also been shown to increase cholesterol levels and reduce inflammation in humans with metabolic syndrome.</p>Formule :C27H44O2Degré de pureté :Min. 95%Masse moléculaire :400.64 g/molFmoc-4-(3-carboxymethyl-2-keto-one-benzimidazolyl)piperidine
CAS :Produit contrôléPlease 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 pageFormule :C29H27N3O5Degré de pureté :Min. 95%Masse moléculaire :497.54 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>Formule :C9H7NO2Degré de pureté :Min. 95%Masse moléculaire :161.16 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>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :210.23 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>Formule :C21H26ClNODegré de pureté :Min. 95%Masse moléculaire :343.89 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS :<p>Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H9NO2Degré de pureté :Min. 95%Masse moléculaire :115.13 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS :Produit contrôlé<p>3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.</p>Formule :C21H30O2Degré de pureté :Min. 95%Masse moléculaire :314.46 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>Formule :C18H12O3Degré de pureté :90%MinMasse moléculaire :276.29 g/molp-Mentha-8-thiol-3-one
CAS :<p>p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.</p>Formule :C10H18OSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :186.32 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS :Produit contrôlé<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>Formule :C14H10O3Degré de pureté :Min. 95%Masse moléculaire :226.23 g/mol1-(1-Methyl-1H-indazol-3-yl)ethanone
CAS :Produit contrôlé<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>Degré de pureté :Min. 95%(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS :<p>Please enquire for more information about (2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12N2O3Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS :Produit contrôlé<p>Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.24 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS :Produit contrôlé<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>Formule :C18H24O2Degré de pureté :Min. 95%Masse moléculaire :272.38 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>Degré de pureté :Min. 95%(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>Formule :C29H37N5O3Degré de pureté :Min. 95%Masse moléculaire :503.64 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS :Produit contrôlé<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>Formule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 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>Formule :C11H19NO3Degré de pureté :Min. 95%Couleur et forme :White To Light (Or Pale) Yellow SolidMasse moléculaire :213.27 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS :Produit contrôlé<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>Formule :C12H10N4O2Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS :Produit contrôlé<p>Please enquire for more information about 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>Formule :C14H9ClN2O2Degré de pureté :Min. 95%Masse moléculaire :272.69 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS :<p>1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.</p>Formule :C11H12O2Degré de pureté :Min. 95%Masse moléculaire :176.21 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>Formule :C6H8O3Degré de pureté :Min. 95%Masse moléculaire :128.13 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS :Produit contrôlé<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>Formule :C16H12FN3O3Degré de pureté :Min. 95%Masse moléculaire :313.28 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS :Produit contrôlé<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>Formule :C16H18N2O4Degré de pureté :Min. 95%Masse moléculaire :302.33 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>Formule :C22H31N5O5Degré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow SolidMasse moléculaire :445.51 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS :<p>3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.</p>Degré de pureté :Min. 95%2,3-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>Formule :C12H12N2O2Degré de pureté :Min. 95%Masse moléculaire :216.24 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS :Produit contrôlé<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>Formule :C15H18O5Degré de pureté :Min. 95%Masse moléculaire :278.3 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>Formule :C11H14N2ODegré de pureté :Min. 95%Masse moléculaire :190.24 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>Formule :C7H8O3Degré de pureté :Min. 95%Masse moléculaire :140.14 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS :Produit contrôlé<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>Formule :C14H10N2O2Degré de pureté :Min. 95%Masse moléculaire :238.24 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>Formule :C8H7NO2Degré de pureté :Min. 95%Masse moléculaire :149.15 g/mol6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one
CAS :<p>6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is a hydrazide with the chemical formula C8H8N2O3. It belongs to the family of natural products and has the molecular weight of 172.15. 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is an isoquinolone derivative that contains two methyl groups on carbons 6 and 7. The compound is a symmetric molecule that can be found as a hydroxy or methoxy derivative. It reacts with 3,4 dimethoxyphenylacetic acid to form yohimbane in the presence of an oxidizing agent such as electrochemical oxidation or maldi tof. 6,7 Dimethoxy 1,4 dihydro 3H isochromen 3 one was obtained from endohedral metalloful</p>Formule :C11H12O4Degré de pureté :Min. 95%Masse moléculaire :208.21 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS :<p>Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 g/mol1,3-Dibromoacetone
CAS :<p>1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.</p>Formule :C3H4Br2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :215.87 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS :Produit contrôlé<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>Formule :C18H28O2Degré de pureté :Min. 95%Masse moléculaire :276.41 g/mol2-Bromo-1-cyclohexylethanone
CAS :<p>2-Bromo-1-cyclohexylethanone is an organic compound with a cyclohexane ring and two bromine atoms. It has been shown to be an inhibitor of the immunoproteasome, which is a protein complex that degrades proteins in the cell. This inhibition results in increased concentrations of hydrogen peroxide, which has antioxidant properties. 2-Bromo-1-cyclohexylethanone also has radical scavenging activity, which prevents the oxidation of other molecules by reactive oxygen species. This compound has shown medicinal values for autoimmune diseases, inflammatory diseases, and allergies. The flavonoids contained in 2-bromo-1-cyclohexylethanone are responsible for its antiallergic effects and its ability to inhibit histamine release from mast cells. 2-Bromo-1-cyclohexylethanone is stereoselective in inhibiting the immunoproteasome as it binds to only</p>Formule :C8H13BrODegré de pureté :Min. 95%Masse moléculaire :205.09 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS :<p>6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands</p>Formule :C11H11NO2Degré de pureté :Min. 95%Masse moléculaire :189.21 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS :Produit contrôlé<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-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>Formule :C11H17N5O3Degré de pureté :Min. 95%Masse moléculaire :267.28 g/mol5-Ethylcyclohexane-1,3-dione, hydrate
CAS :<p>5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.</p>Formule :C8H12O2•(H2O)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.18 g/mol11alpha-Methylandrostan-17beta-ol-3-one
CAS :Produit contrôlé<p>11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.</p>Formule :C20H32O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :304.47 g/mol3-Hydroxy-2-butanone
CAS :<p>3-Hydroxy-2-butanone is a reactive, fatty acid with the chemical formula CH3(CH2)4COH. It is a methyl ketone and an important intermediate in the synthesis of other organic compounds. 3-Hydroxy-2-butanone can be produced by corynebacterium glutamicum through the addition of air to a mixture of 2-butanol and malonic acid. This compound has inhibitory properties against wild type strains of corynebacterium glutamicum and caproic acid production by tissue culture cells. The mechanism for this inhibition is not yet known, but it may be due to its ability to alter the biochemical properties of corynebacterium glutamicum.</p>Formule :C4H8O2Degré de pureté :Min. 95%Couleur et forme :Colourless To Pale Yellow LiquidMasse moléculaire :88.11 g/mol7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
CAS :<p>7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione is a stable complex that has been shown to connect with riboflavin. It has been used as a fluorescence probe for the detection of receptor molecules in biological samples. 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione was synthesized through the reaction of 2-(4-bromophenyl)pyridine and 2-aminoethanol. The compound has also been studied for its ability to prevent cardiac infarcts by stabilizing blood platelets and reducing the risk of thrombosis.</p>Formule :C12H10N4O2Degré de pureté :Min. 95%Masse moléculaire :242.23 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS :Produit contrôlé<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>Formule :C12H15CI2NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :471.07 g/mol(2-Aminothiophen-3-yl)(4-bromophenyl)methanone
CAS :<p>2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.</p>Formule :C11H8BrNOSDegré de pureté :Min. 95%Masse moléculaire :282.16 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS :Produit contrôlé<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>Formule :C27H37ClO6Degré de pureté :Min. 95%Masse moléculaire :493.03 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about (4-Phenylpiperazin-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>Formule :C16H25Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :346.29 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS :<p>Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H17NODegré de pureté :Min. 95%Masse moléculaire :203.28 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>Formule :C20H24O3Degré de pureté :Min. 95%Masse moléculaire :312.4 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>Formule :C13H10OSDegré de pureté :Min. 95%Masse moléculaire :214.28 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>Formule :C15H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :270.71 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>Formule :C14H18BNO3Degré de pureté :Min. 95%Masse moléculaire :259.11 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease 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 pageFormule :C15H10ClFN2ODegré de pureté :Min. 95%Masse moléculaire :288.7 g/mol5alpha-Cholestane-3,7-dione
CAS :Produit contrôlé<p>Please enquire for more information about 5alpha-Cholestane-3,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H44O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :400.64 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>Formule :C13H14N2O2Degré de pureté :Min. 95%Masse moléculaire :230.26 g/molD-Ethyl gonendione
CAS :Produit contrôlé<p>D-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.</p>Formule :C19H26O2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/mol1-(Cyclopropylcarbonyl)piperidin-4-one
CAS :Produit contrôlé<p>Please enquire for more information about 1-(Cyclopropylcarbonyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H13NO2Degré de pureté :Min. 95%Masse moléculaire :167.21 g/mol1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS :Produit contrôlé<p>Please enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H14Cl2N2O4Degré de pureté :Min. 95%Masse moléculaire :405.23 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS :Produit contrôlé<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>Formule :C9H10FNODegré de pureté :Min. 95%Masse moléculaire :167.18 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS :Produit contrôlé<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>Formule :C17H27Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :360.32 g/molCyclohexanone
CAS :Produit contrôlé<p>Cyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.</p>Formule :C6H10ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :98.14 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>Formule :C5H8O4Degré de pureté :Min. 95%Masse moléculaire :132.11 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>Formule :C9H14ODegré de pureté :Min. 95%Masse moléculaire :138.21 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>Formule :C4H6N2ODegré de pureté :Min. 95%Masse moléculaire :98.1 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>Formule :C12H13FODegré de pureté :Min. 95%Masse moléculaire :192.23 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>Formule :C11H10O3Degré de pureté :Min. 95%Masse moléculaire :190.2 g/mol


