
Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18810 prodotti di "Chetoni"
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2-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>Formula:C8H13BrOPurezza:Min. 95%Peso molecolare:205.09 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>Formula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.24 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Prodotto controllato<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>Formula:C10H11N7O2SPurezza:Min. 95%Peso molecolare:293.31 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Prodotto controllato<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O2Purezza:Min. 95%Peso molecolare:191.19 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Prodotto controllato9-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.Formula:C22H29FO4Purezza:Min. 95%Peso molecolare:376.46 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.23 g/mol1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Prodotto controllato<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>Formula:C19H14Cl2N2O4Purezza:Min. 95%Peso molecolare:405.23 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Prodotto controllato<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19ClN2O2Purezza:Min. 95%Peso molecolare:246.73 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>Formula:C13H15NO2Purezza:Min. 95%Peso molecolare:217.26 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>Formula:C10H18OSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:186.32 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>Formula:C11H14N2OPurezza:Min. 95%Peso molecolare:190.24 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS:Prodotto controllato<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>Formula:C18H28O2Purezza:Min. 95%Peso molecolare:276.41 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>Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS:<p>1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.</p>Formula:C9H7ClO2Purezza:Min. 95%Peso molecolare:182.6 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>Formula:C5H5BrN2O2Purezza:Min. 95%Peso molecolare:205.01 g/mol(2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone
CAS:Prodotto controllato<p>Please enquire for more information about (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H26N2OPurezza:Min. 95%Peso molecolare:442.55 g/mol2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
CAS:<p>Please enquire for more information about 2,3-Dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purezza:Min. 95%Peso molecolare:216.24 g/mol(1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone
CAS:Prodotto controllato<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>Formula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.24 g/mol1,3-Dioxan-2-one
CAS:<p>1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.</p>Formula:C4H6O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:102.09 g/molCyclopropyl 2-fluorobenzyl ketone
CAS:<p>Cyclopropyl 2-fluorobenzyl ketone is an inhibitor that blocks the production of cyclic nucleotides and thereby inhibits the activity of the enzyme phosphodiesterase. It has been shown to inhibit platelets and inhibit the metabolic rate in rats. The drug also has a cytotoxic effect on rat liver cells, which may be due to its ability to bind hydrogen bonds. Cyclopropyl 2-fluorobenzyl ketone has been found to have a strong inhibitory effect on ticagrelor, statins, and anti-platelet agents. This drug has also shown a potential for adverse drug interactions with other biological products such as erythropoietin, insulin, or heparin.</p>Purezza:Min. 95%Spiro[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>Formula:C20H24O3Purezza:Min. 95%Peso molecolare:312.4 g/mol7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>Formula:C10H10ClNOPurezza:Min. 95%Peso molecolare:195.65 g/molTris(dibenzylideneacetone)dipalladium(0)
CAS:<p>Tris(dibenzylideneacetone)dipalladium(0) (Pd2(dba)) is a monoclonal antibody that is used to treat infectious diseases. The metal complex binds to the fatty acid and inhibits the synthesis of membrane lipids, which leads to an inhibition of virus replication. Tris(dibenzylideneacetone)dipalladium(0) has been shown to have potent antitumor activity in animal models, with cytotoxic effects on mutant melanoma cells and hydrochloric acid. This drug also has potent pro-apoptotic properties, inducing apoptosis by binding to pro-apoptotic proteins. Tris(dibenzylideneacetone)dipalladium(0) has been shown to be a potent inhibitor of x-ray crystal structures at high temperatures, where it competes with water for the labile hydrogen atoms on the surface of hydroxyl groups.</p>Formula:C17H14O·Pd2Purezza:Min. 95%Colore e forma:Purple PowderPeso molecolare:915.72 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6ClFOPurezza:Min. 95%Peso molecolare:172.58 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Prodotto controllato<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>Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Prodotto controllato<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>Formula:C16H13ClN2O2Purezza:Min. 95%Peso molecolare: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>Formula:C7H8O3Purezza:Min. 95%Peso molecolare:140.14 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>Formula:C29H37N5O3Purezza:Min. 95%Peso molecolare:503.64 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Prodotto controllato<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>Formula:C15H14N2O·HClPurezza:Min. 95%Peso molecolare:274.75 g/mol(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>Formula:C11H12N2O3Purezza:Min. 95%Peso molecolare:220.22 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS:Prodotto controllato<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>Formula:C14H10O3Purezza:Min. 95%Peso molecolare:226.23 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>Formula:C13H17NOPurezza:Min. 95%Peso molecolare:203.28 g/mol7a,12a-Dihydroxycholest-4-en-3-one
CAS:Prodotto controllato<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>Formula:C27H44O3Purezza:Min. 95%Peso molecolare: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>Formula:C5H10NOClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:135.59 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>Formula:C5H8O4Purezza:Min. 95%Peso molecolare:132.11 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>Formula:C14H15NO5Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:277.27 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Prodotto controllato<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>Formula:C20H28O2Purezza:Min. 95%Peso molecolare:300.44 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Prodotto controllato<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>Formula:C16H13ClN2OPurezza:Min. 95%Peso molecolare:284.74 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurezza:Min. 95%Peso molecolare:171.28 g/molDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Prodotto controllato<p>Please enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H34Cl2FeOP2PdPurezza:Min. 95%Peso molecolare:789.78 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>Formula:C19H18INOPurezza:Min. 95 Area-%Peso molecolare:403.26 g/molRef: 3D-I-7660
1gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta2500mgPrezzo su richiesta3-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>Formula:C10H7BrO3Purezza:Min. 95%Peso molecolare:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Prodotto controllato<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>Formula:C14H16N2OPurezza:Min. 95%Peso molecolare:228.29 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>Formula:C4H8O2Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:88.11 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Prodotto controllato<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>Formula:C14H10N2O2Purezza:Min. 95%Peso molecolare:238.24 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Prodotto controllato<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>Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Prodotto controllato<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>Formula:C17H19N3O4Purezza:Min. 95%Peso molecolare:329.35 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>Formula:C17H17NO3SPurezza:Min. 95%Peso molecolare:315.39 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Prodotto controllato<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>Formula:C14H16BrNOPurezza:Min. 95%Peso molecolare:294.19 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>Formula:C5H9NO2Purezza:Min. 95%Peso molecolare:115.13 g/mol
