
Cétones
18868 produits trouvés pour "Cétones"
7-amino-2,3,4,9-tetrahydro-1H-carbazol-1-one
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :200.240997314453122,6-diphenyltetrahydro-4H-thiopyran-4-one
CAS :Degré de pureté :95.0%Masse moléculaire :268.3699951171875(2E)-3-[4-(benzyloxy)phenyl]-1-(3-chlorophenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :348.82998657226565-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine
CAS :Degré de pureté :95%Masse moléculaire :325.4519958496094(2E)-2-(Phenylmethylidene)-2,3-dihydro-1H-inden-1-one
CAS :Degré de pureté :98.0%Masse moléculaire :220.270996093751-Chloro-3-(4-methoxyphenyl)propan-2-one
CAS :Formule :C10H11ClO2Degré de pureté :97.0%Couleur et forme :OilMasse moléculaire :198.652'-Chloroacetophenone
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, ClearMasse moléculaire :154.589996337890623,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluorononan-2-one
CAS :Degré de pureté :98%Masse moléculaire :412.0979919433594(S)-TERT-BUTYL 3-(3-METHOXY-3-OXOPROPANOYL)PIPERIDINE-1-CARBOXYLATE
Degré de pureté :90.0%Masse moléculaire :285.33999633789061-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
CAS :Degré de pureté :97%Masse moléculaire :317.42898559570316-benzoyl-2,3-dihydro-1H-indol-2-one
CAS :Degré de pureté :95.0%Masse moléculaire :237.257995605468752-chloro-4'-(1,3-dioxolan-2-yl)-4-fluorobenzophenone
CAS :Degré de pureté :97.0%Masse moléculaire :306.72000122070311'-Benzyl-7-methoxyspiro[3H-chromene-2,4'-piperidine]-4-one
CAS :Degré de pureté :98+%Masse moléculaire :337.419006347656252-[5-(2-Fluorobenzoyl)-2-thienyl]acetonitrile
CAS :Formule :C13H8FNOSCouleur et forme :SolidMasse moléculaire :245.276-Acetylamino-4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
CAS :Degré de pureté :97.0%Masse moléculaire :374.43701171875Ethyl 6-oxo-6-(9-Phenanthryl)hexanoate
CAS :Degré de pureté :97.0%Masse moléculaire :334.41500854492195-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :330.440002441406255,6-Dihydroxy-2-phenylbenzo[b]thiophen-3(2H)-one 1,1-dioxide
Degré de pureté :97%Masse moléculaire :290.29000854492195-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :255.2729949951172(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-ethoxyphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :328.41101074218752-Furanone
CAS :Stability Moisture Sensitive
Applications 2-Furanone is a heterocyclic organic compound that is used widely in the synthetic preparation of pharmaceutical goods.
References Kim, H.K., et al.: Plant. Pathol. J., 28, 259 (2012); Nam, S., et al.: J. Agr. Food. Chem., 60, 9097 (2012); Durchschein, K., et al.: Eur. J. Org. Chem., 2012, 4963 (2012);Formule :C4H4O2Couleur et forme :NeatMasse moléculaire :84.07(2E)-3-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :332.37399291992199-[3-(1,3-dioxan-2-yl)propionyl]anthracene
CAS :Degré de pureté :97.0%Masse moléculaire :320.388000488281255-(3-CHLOROPHENYL)-3-(2-OXO-2-PHENYLETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2,7(1H,4H)-DIONE
CAS :Degré de pureté :95.0%Masse moléculaire :379.79998779296875(2Z)-2-benzylidene-1,3-dioxoindane-5-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :278.263000488281255-amino-3-oxo-3,4-dihydro-2H-pyrrole-4-carbonitrile
CAS :Degré de pureté :95%Masse moléculaire :123.114997863769538a-Methyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
CAS :Degré de pureté :98.5%Couleur et forme :SolidMasse moléculaire :178.23100280761722-ACETYL-6-BROMO-8-CYCLOPENTYL-5-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :350.216003417968752-Bromo-1-(pyren-1-yl)ethanone
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :323.18899536132816-Hydroxy-3,4-dihydronaphthalen-2(1H)-one
CAS :Formule :C10H10O2Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :162.1885-(4-(2-(5-Ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione
CAS :Degré de pureté :97.0%Masse moléculaire :370.4200134277344Ref: 10-F540283
1gÀ demander2mg79,00€5mg128,00€10mg94,00€25mg120,00€50mg227,00€100mg412,00€250mgÀ demander(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :297.2659912109375Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate
CAS :Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :258.20199584960941-(10H-Phenothiazin-2-yl)propan-1-one
CAS :Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :255.339996337890622-Hydroxy-9H-fluoren-9-one
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :196.20500183105472,5-dichloro-3'-(1,3-dioxolan-2-yl)benzophenone
CAS :Degré de pureté :97.0%Masse moléculaire :323.1700134277344(2E)-1-(4-Methylphenyl)-3-{4-[(1E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-yl]phenyl}prop-2-en-1-one
CAS :Degré de pureté :techMasse moléculaire :366.45999145507812-Benzoyl-5-(1,3-Dioxolan-2-yl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :260.309997558593753-(3,4-Difluorophenyl)-1,1,1-trifluoro-2-propanone
CAS :Formule :C9H5F5ODegré de pureté :97.0%Couleur et forme :LiquidMasse moléculaire :224.13(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-methylphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :298.3850097656252-(PHENYLETHYNYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE
CAS :Degré de pureté :97.0%Masse moléculaire :247.2969970703125(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :266.2959899902344Methyl 3-({4-[(3-methoxy-3-oxopropyl)sulfanyl]-3,6-dioxocyclohexa-1,4-dien-1-yl}sulfanyl)propanoate
CAS :Degré de pureté :90.0%Masse moléculaire :344.3999938964844N-{1-[(2-Chlorophenyl)amino]-2-(4-methylphenyl)-2-oxoethyl}furan-2-carboxamide
CAS :Masse moléculaire :368.820007324218752-(2,6-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :329.19000244140625[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS :[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.
Formule :C15H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.75 g/mol5-Bromo-2-adamantanone
CAS :5-Bromo-2-adamantanone is a potent and selective inhibitor of human alpha-amylase. It binds to the active site in the enzyme, hindering its catalytic activity. 5-Bromo-2-adamantanone has been shown to inhibit the production of glucose by inhibiting alpha amylase, an enzyme that breaks down starch into maltose. 5-Bromo-2-adamantanone has also been shown to be a potential drug for diabetes therapy.
Formule :C10H13BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.11 g/mol3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS :Please enquire for more information about 3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 80%Di-N-tridecyl ketone
CAS :Di-N-tridecyl ketone is a functional group that is found in unsaturated ketones, mercaptals, cyclic hydrocarbons, and fatty acids. It has been shown to have a number of functions in vivo including reaction mechanism, hydrocarbon group, fatty acid, and metal surface. Di-N-tridecyl ketone has also been shown to be biosynthesized by plates and long-chain as condensation products.Formule :C27H54ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :394.72 g/mol5-Chloro-1-benzofuran-3(2H)-one
CAS :5-Chloro-1-benzofuran-3(2H)-one (5CBF) is a versatile building block that can be used to make a wide range of different compounds. It has been shown as an effective reagent in the synthesis of complex compounds and research chemicals. 5CBF is also used as a high quality intermediate in organic synthesis, as well as being a useful scaffold for chemical reactions.
Formule :C8H5ClO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :168.58 g/mol3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one
CAS :3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is a drug that has been shown to have both inotropic and chronotropic effects on the heart. It also has a hypotensive activity, which may be due to its ability to reduce peripheral resistance by blocking alpha 1 receptors. 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is an anaesthetic agent with the potential for use in surgical procedures. The structural similarity of 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one to acrylonitrile suggests that this drug may be toxic to the heart, as acrylonitrile is a known cardiotoxin.Formule :C12H12FNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.23 g/molEthyl undecyl ketone
CAS :Ethyl undecyl ketone is the organic compound with the formula (CH3)2C(=O)C(CH3)2. It is a colorless liquid that smells like oranges. It is used as a solvent and in the production of citronella oil, which is used in perfumes, soaps, and insecticides. The reaction vessel can be used to produce mosquitoes by introducing the bacteria Culex pipiens and feeding them with sugar or yeast. The strain of mosquito that develops has been shown to be more resistant to dry weight loss than other strains. Ethyl undecyl ketone also reacts with citratus in a process called esterification, resulting in fatty alcohols such as ethyl oleate and ethyl stearate. Ethyl undecyl ketone contains methyl ketones that are diagnostic for various systemic diseases such as hyperthyroidism and liver disease. These compounds are also found in fatty acids found in AsFormule :C14H28ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :212.37 g/mol3α-Hydroxy-17-androstanone
CAS :Produit contrôlé3α-Hydroxy-17-androstanone is a metabolite of testosterone. This compound has been used in vitro to study the effects of testosterone on cellular metabolism and has been shown to have an inhibitory effect on the activity of enzymes such as 3α-hydroxysteroid dehydrogenase, which is involved in energy metabolism. The effects of 3α-hydroxy-17-androstanone on human serum have also been studied and it has been found that this compound displays low potency.Formule :C19H30O2Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :290.44 g/mol4-Chloro-1H-inden-2(3H)-one
CAS :4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.
Formule :C9H7ClODegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :166.6 g/mol2-Methylphenylacetone
CAS :2-Methylphenylacetone (2MP) is a cocatalyst that is used in cross-coupling reactions. It has been shown to be an effective methyl donor and titanium oxide activator. 2MP is also used in the dehydrogenative coupling of acetone and toluene, which leads to the formation of aliphatic products with nature and mechanisms of reactivity similar to those observed in benzene.Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :148.2 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS :Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H10INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :375.16 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS :Produit contrôlé1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-MethylFormule :C23H26FN3O2Degré de pureté :Min. 95%Masse moléculaire :395.47 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS :Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1,4-Dihydroxy-2-butanone
CAS :1,4-Dihydroxy-2-butanone is a synthetic organic compound, often described as an intermediate or precursor in various biochemical processes. It is primarily derived from chemical synthesis methods involving the manipulation of butanone derivatives. Its chemical stability and reactivity make it a valuable compound in laboratory settings.The mode of action of 1,4-Dihydroxy-2-butanone involves its participation as a key intermediate in the biosynthesis of riboflavin, or vitamin B2, in microorganisms. Within this pathway, it undergoes several enzymatic transformations, contributing to the formation of complex structures necessary for riboflavin synthesis.The uses and applications of 1,4-Dihydroxy-2-butanone are predominantly found in research environments, where it serves as a critical component in studies focused on understanding and synthesizing riboflavin. Additionally, its role in elucidating enzyme mechanisms and exploring metabolic pathways makes it an essential compound for scientists working in the fields of biochemistry and metabolic engineering. This compound's contribution to fundamental research provides insights into potential biotechnological applications and innovations in vitamin production.Formule :C4H8O3Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :104.1 g/mol2-Bromophenylacetone
CAS :Produit contrôlé2-Bromophenylacetone is a reagent that is used to synthesize sulfonamides. It can be prepared by the reaction of phenylacetic acid with bromine in the presence of sodium hydroxide. The product can then be treated with sulfuric acid and hydrochloric acid to give 2-bromophenylacetone. This compound has been shown to have bacteriostatic activity against Gram-positive bacteria, as well as being an efficient method for synthesizing thiosemicarbazide.Formule :C9H9BrODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :213.07 g/mol4-Chloro-1-(3-Fluorophenyl)-1-Butanone
CAS :4-Chloro-1-(3-fluorophenyl)-1-butanone is a reagent that is used in the synthesis of complex compounds. It has been used as an intermediate in the synthesis of a variety of useful compounds and as a building block for more complex molecules. This chemical is one of the most versatile building blocks available, and can be used for reactions involving deprotection, coupling, and polymerization. The CAS number for this compound is 3110-52-9.
Formule :C10H10ClFODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :200.64 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS :Produit contrôlé5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.
Formule :C23H36O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :360.53 g/mol1-Methyl-1H-indole-2,3-dione
CAS :1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.
Formule :C9H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :161.16 g/mol2-Acetamido-6-formylpteridin-4-one
CAS :2-Acetamido-6-formylpteridin-4-one is a reductive amination product of folic acid. It is a stable compound and has been shown to be useful in the treatment of human diseases such as cancer, Alzheimer's disease, and Parkinson's disease. The reductive amination reaction produces formyl groups that can be acetylated or alkylated to produce stable compounds with different properties. This compound also reacts with glutamic acid to produce an amide.Formule :C9H7N5O3Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :233.18 g/mol(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
CAS :(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is a chemical compound with a molecular formula of C9H14O2 that has the chemical name of methyl 8-(hydroxymethyl)indane-1,5-dione. This compound is an enantiopure substance that exists as a single stereoisomer and can be synthesized from two different starting materials. It is not commercially available but can be prepared from boronic acid and methanol or from methylamine and hydroxyacetone. The reaction time for this synthesis varies depending on the starting material used and the desired purity level. (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is used in organic synthesis as an alternative to other chiral diols.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :164.2 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS :Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory
Formule :C10H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.2 g/molalpha-Methylanisalacetone
CAS :Alpha-Methylanisalacetone is a chemical substance that is used as a reagent in the production of other chemicals. It is also an allergen and a sensitizer, which may cause health risks. Alpha-Methylanisalacetone can react with trifluoroacetic acid to form alpha-methylbenzeneacetic acid, which can be detected by an ionization detector. This reaction takes about 1 hour. The fluid extract from alpha-methylanisalacetone contains histidine, which reacts with the reagent 2,4-dinitrophenylhydrazine hydrochloride and produces dinitrophenylhydrazine. The analytical method for alpha-methylanisalacetone involves measuring the turbidity of the solution at 660 nm using a spectrophotometer.Formule :C12H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :190.24 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS :Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%(4-Carboxyphenyl)acetone
CAS :Carboxyphenylacetone is a polymer drug that has been shown to have antimicrobial activity against P. aeruginosa, with the mechanism of action being the inhibition of DNA synthesis and protein synthesis. Carboxyphenylacetone also has anticancer properties, inhibiting human colon carcinoma cells by causing cell death and inhibiting proliferation. It has been shown to be an effective photoelectron scavenger and can be used for optical imaging studies. The conjugates are stable in acidic conditions and may be useful for treating infectious diseases such as HIV-1.Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS :1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Formule :C8H12N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :188.65 g/mol4-Chloro-1,3-dioxolan-2-one
CAS :4-Chloro-1,3-dioxolan-2-one is a reactive functional group that can be classified as a carbonyl compound. It has been shown to react with hydroxyl groups and methyl ethyl groups. 4-Chloro-1,3-dioxolan-2-one is also a strong nucleophile and can also be used in transfer reactions.
The reaction solution of 4-chloro-1,3-dioxolan 2 one contains constant pressure and electrochemical impedance spectroscopy (EIS). The carbonate anion reacts with hydrogen fluoride to release CO2 gas, which was observed by particle tracking velocimetry (PTV) and PTV analysis. The nitrogen atoms in the molecule are low energy and react with HCl at room temperature to produce NH4Cl.
4 Chloro 1,3 dioxolan 2 one is not soluble in water but it is soluble in hydrochloricFormule :C3H3ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :122.51 g/mol1-Hydroxycyclohexyl phenyl ketone
CAS :1-Hydroxycyclohexyl phenyl ketone is a reactive, water-soluble polymer that can be used as a substrate for forming thin films. It is a biocompatible polymer with a relatively low degree of toxicity. The film can be used to immobilize enzymes and other proteins on the surface of polymers. 1-Hydroxycyclohexyl phenyl ketone is also an analytical method for determining the concentration of hydroxyl groups in organic solvents. This substance has been shown to have strong fluorescence properties when it is mixed with trifluoroacetic acid and used as a probe for axonal growth.
Formule :C13H16O2Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :204.26 g/mol3,3-Dibromopiperidin-2-one
CAS :3,3-Dibromopiperidin-2-one is a synthetic reaction product that is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions. 3,3-Dibromopiperidin-2-one is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions.
Formule :C5H7Br2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :256.92 g/mol2-Methyl-1,2-benzisothiazolin-3-one
CAS :2-Methyl-1,2-benzisothiazolin-3-one (MBIT) is a water soluble microbiocide which is active against bacteria, yeasts and moulds and has potential applications as a preservative in paints, sealants and coatings. Similar compounds (BIT, MIT) have found use as preservatives in detergents and cleaning products due to their relative stability in solution and compatibility with enzymes.
Formule :C8H7NOSDegré de pureté :Min. 96 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :165.21 g/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS :Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.39 g/mol(2,5-Dimethylphenyl)acetone
CAS :2,5-Dimethylphenyl)acetone is an analogue of amphetamine that has been shown to have similar binding and uptake properties in the brain. This drug was synthesized for use in positron emission tomography (PET) studies on the distribution of amphetamine analogues in the human brain. It is also used as a radioligand for studies on cerebral uptake of amphetamines. 2,5-Dimethylphenyl)acetone itself has no significant central nervous system activity. However, it can be used to determine whether other drugs are able to cross the blood-brain barrier and enter the brain. Radiofluorination with iodine-123, which emits positrons during decay, yields a compound that binds to amines such as dopamine and norepinephrine receptors in the brain. The presence of these amines can then be detected using PET imaging techniques.END>Formule :C11H14ODegré de pureté :Min. 96 Area-%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/mol5-Hydroxy-4-methyl 2(5H) furanone
CAS :5-Hydroxy-4-Methyl 2(5H) furanone is an organic solvent that can be used as a byproduct of the reaction between alkali metal and dimethylformamide. It can also be generated by catalytic isomerization of methyl 2-furoate with hydrochloric acid, yielding enolate. This compound has been shown to have high yield in the conversion of 13-cis-retinoic acid into its corresponding trans isomer. 5-Hydroxy-4-Methyl 2(5H) furanone can be used as a reactant for lipase enzymes.Formule :C5H6O3Degré de pureté :Min. 95%Masse moléculaire :114.1 g/mol(2-Methoxyphenyl)acetone oxime
CAS :2-Methoxyphenyl)acetone oxime is a versatile building block that can be used in the synthesis of complex compounds. It is a colourless crystalline solid with a melting point of 138°C and a boiling point of 188°C. This compound has been assigned CAS No. 43021-97-2 and is soluble in water, ethanol, acetone, benzene, chloroform, ether and ethyl acetate. The chemical structure for this compound is shown below:
Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 g/mol3,6-Dimethylpyrimidine-2,4(1H,3H)-dione
CAS :3,6-Dimethylpyrimidine-2,4(1H,3H)-dione is a chemical compound that has been found to be active against influenza virus. It is an acidic compound that binds to positively charged amino acids on the viral envelope and inhibits viral fusion with host cells. The linker group in 3,6-dimethylpyrimidine-2,4(1H,3H)-dione is the same as that of dimethylsulfate, which is a chemical compound used for the synthesis of other compounds. X-ray diffraction data for this compound have been obtained at high resolution and show it to be a chloride salt. The chloride ion may be important in the antiviral activity of 3,6-dimethylpyrimidine-2,4(1H,3H)-dione because it can react with radicals formed during influenza replication. This compound also has antiradical activities against Coxsackievirus B3 (
Formule :C6H8N2O2Degré de pureté :Min. 95%Masse moléculaire :140.14 g/mol5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride
CAS :5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is a fine chemical that belongs to the group of compounds known as benzoxazoles. Benzoxazoles are used as building blocks for the preparation of other compounds. 5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is soluble in water, and it can be used as a research chemical or intermediate in organic synthesis. This compound has a CAS number of 77408-77-6 and can be purchased at high quality.Formule :C7H6N2O2·HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :186.6 g/mol(2,5-Dimethoxyphenyl)acetone
CAS :2,5-Dimethoxyphenyl)acetone is an impure chemical compound that has been used in the synthesis of 4-methoxyamphetamine. 2,5-Dimethoxyphenyl)acetone is a colorless liquid with a sweet odor. It can be purified by passing through a column of activated charcoal and washing with water or alcohol. The purity can be determined by spectrometry or magnetic resonance spectroscopy. The compound's homologues are also available for purchase on our website.
Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :194.23 g/mol4-Oxahomoadamantan-5-one
CAS :4-Oxahomoadamantan-5-one is a synthetic molecule with a labile peroxide group. It has biological functions, including the ability to bind to and activate the benzodiazepine receptor. The molecule forms an ethyl ester and an acid solution. The compound's nmr spectra have been obtained in both acetonitrile and formamide solutions, in which the stereoisomers are visible. It reacts with oxygen to form a peroxide group, which is easily oxidized to create a reactive intermediate that can be used for chemical reactions such as oxidation of alcohols or alkyl halides. 4-Oxahomoadamantan-5-one can be synthesized from benzonitrile and acetone using two different methods: by reacting with sodium methoxide in methanol or by reacting with potassium formate in methanol.
Formule :C10H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.22 g/molTestosterone propionate
CAS :Produit contrôléTestosterone propionate is a synthetic androgen and anabolic steroid. It is classified as a Schedule III drug under the Controlled Substances Act, meaning that it has less potential for abuse than Schedule I or II drugs, but more potential for abuse than Schedule IV drugs. Testosterone propionate is a white crystalline solid with a melting point of about 155-160°C. It has been shown to produce significant up-regulation of ovarian activity in rats following injection into their ovaries. This effect may be due to testosterone's ability to activate the polymerase chain reaction (PCR). Testosterone propionate also induces the production of polymorphonuclear leucocytes by binding to toll-like receptors on cell surfaces, which may play a role in bowel disease. The use of testosterone propionate nanoparticulate compositions as a delivery system may allow for more efficient absorption into the bloodstream, leading to increased bioavailability. Testosterone propionate can also cause an increase in energyFormule :C22H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.49 g/mol5-Fluorodihydropyrimidine-2,4-dione
CAS :5-Fluorodihydropyrimidine-2,4-dione is a drug that inhibits the activity of certain enzymes. It has been shown to inhibit the activity of dehydrogenase in human serum and liver cells. This drug has also been shown to be successful in treating autoimmune diseases. 5-Fluorodihydropyrimidine-2,4-dione is an oral prodrug which is converted into its active form by esterases in the gastrointestinal tract. The enzyme inhibitors are used to increase the bioavailability of the drug. This conversion process can be monitored using urine samples or blood sampling.
Formule :C4H5FN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.09 g/mol(+)-1-(9Fluorenyl)ethyl chloroformate - 18mM acetone solution
CAS :(+)-1-(9-Fluorenyl)ethyl chloroformate is a chemical reagent that is used to prepare pharmaceutical preparations. It is an acetone solution with a concentration of 18mM. Its thermal expansion properties are such that it can be used in the manufacturing of microcapsules and analytical chemistry techniques. The emission of (+)-1-(9-Fluorenyl)ethyl chloroformate has been shown to be carcinogenic, but only at high concentrations. Toxicity profiles have not been established for this compound. It is also known to cause biochemical changes in the heart and skin cells, as well as act on the calcium overload and epidermal growth factor receptor (EGFR).Formule :C16H13ClO2Couleur et forme :Colorless Clear LiquidMasse moléculaire :272.73 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS :Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%


