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Trovati 18873 prodotti di "Chetoni"
Azocan-2-one
CAS:Azocan-2-one is a polyamide that has been shown to inhibit the activity of enzymes such as hydroxylases and esterases. Azocan-2-one binds to the enzyme's active site and blocks the catalytic site. This binding leads to inhibition of these enzymes, which in turn prevents reactions from occurring. Azocan-2-one can be used as an inhibitor in polymer synthesis, amide formation, and radiation chemistry. The compound also has three functional groups that allow it to act as an acid or base, making it capable of reacting with both organic and inorganic acids. Azocan-2-one is also soluble in water and hydrochloric acid, which allows for its use in various solution types.Purezza:Min. 95%8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:Please enquire for more information about 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10ClNOPurezza:Min. 95%Peso molecolare:243.69 g/mol1,2-Dihydro-1-Methyl-5-(Trifluoromethyl)-3H-Pyrazol-3-One
CAS:Please enquire for more information about 1,2-Dihydro-1-Methyl-5-(Trifluoromethyl)-3H-Pyrazol-3-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5F3N2OPurezza:Min. 95%Peso molecolare:166.1 g/molH-D-Val-Leu-Lys-chloromethylketone trifluoroacetate salt
CAS:Please enquire for more information about H-D-Val-Leu-Lys-chloromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H35ClN4O3Purezza:Min. 95%Peso molecolare:390.95 g/mol3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS:3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is a hyaluronic acid derivative that is being studied as a possible treatment for cancer. It has been shown to have tumor suppressive effects on human breast and prostate cancer cells in vitro. The mechanism of action is thought to be related to the redox potentials of the molecule. 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione can be used as an optical probe for studying interactions between molecules in solution. It can also be used in optical absorption spectroscopy to measure changes in tumor tissue and as an acceptor for potentials.Purezza:Min. 95%Hedione
CAS:Hedione is a natural product that has been used in perfumery. It is an aliphatic ketone with the chemical formula of C10H14O2 and a molecular weight of 176.18 g/mol. Hedione is also found in some essential oils, such as jasmine oil. Hedione has been studied as a model system to study fatty acid metabolism and basic protein synthesis in bacteria. The stability of hedione is dependent on its pH and redox potential, with lower pH values leading to increased stability. Hedione can be extracted from water samples using solid phase microextraction (SPME) and analyzed by gas chromatography-mass spectrometry (GC-MS). Hedione can be used for wastewater treatment, as it has been shown to inhibit methyl dihydrojasmonate production in biological treatment processes. Hedione may have potential as an anti-inflammatory agent due to its ability to inhibit malonic acid production in humans at low concentrations (Formula:C13H22O3Purezza:Min. 95%Peso molecolare:226.31 g/molPhenyl-N-propyl ketone
CAS:Phenyl-N-propyl ketone is a butyrophenone that has been shown to inhibit the 5-HT2 receptors in vitro. It has been used to study the mechanism of action of dopamine, and it was found that this drug blocks the binding of dopamine at the receptor site by competing with it for access. This drug also has an effect on locomotor activity in mice. The hydroxy derivative of phenyl-N-propyl ketone has been shown to have a sedative effect in humans. Phenyl-N-propyl ketone is a side effect profile with symptoms including headache, dizziness, nausea, and vomiting.
Formula:C10H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:148.2 g/mol1-(5-Chloro-2-hydoxyphenyl)ethanone
CAS:1-(5-Chloro-2-hydoxyphenyl)ethanone is a potent inhibitor of the antiapoptotic protein survivin. It binds to the carbonyl group of the molecule, which is located on the intramolecular hydrogen bond surface. This leads to conformational changes in the molecule and ternary complex formation, which eventually leads to apoptosis protein aggregation and activation. 1-(5-Chloro-2-hydoxyphenyl)ethanone has been shown to inhibit prostate cancer cells and has also been studied in clinical trials for its anticancer properties.Formula:C8H7ClO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:170.59 g/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS:Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H37FN4O9Purezza:Min. 95%Peso molecolare:616.63 g/mol(Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime
CAS:(Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime is an antifungal agent that inhibits the synthesis of ergosterol, a major constituent of fungal cell membranes. It has been shown to be active against a variety of fungi and yeasts. (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime also has antimicrobial activity against bacteria such as Staphylococcus aureus and Pseudomonas aeruginosa.Formula:C11H9Cl2N3OPurezza:Min. 95%Peso molecolare:270.11 g/mol4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione
CAS:4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.Formula:C8H6O4Purezza:Min. 95%Peso molecolare:166.13 g/molZ-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is an apoptosis inducer that belongs to the category of small molecules. It has been shown to induce apoptosis in cells by binding to DNA and inhibiting transcription, leading to DNA fragmentation and the activation of caspase-8. Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone has also been shown to have a synergistic effect on cells when combined with other potent inducers of apoptosis. This drug binds to toll receptors (TLR) and IL2 receptors, which are important for cell signaling pathways.
Formula:C30H43FN4O11Purezza:Min. 95%Peso molecolare:654.68 g/mol1,3-Indanedione, 70%
CAS:1,3-Indanedione is a precursor of indane diones that is used in the synthesis of fluorescent molecules. In the presence of light, 1,3-indanedione produces light emission and can be used as a chemiluminescent probe. In the presence of trifluoroacetic acid and copper complex, 1,3-indanedione undergoes intramolecular hydrogen transfer to form an intermediate which reacts with malonic acid to form an alkyl radical. The alkyl radical then reacts with hydrochloric acid to produce an ionic polymerization product. The biological sample is reactive with fatty acids and can be used for the detection of prostate cancer cells.Formula:C9H6O2Purezza:(%) Min. 70%Colore e forma:PowderPeso molecolare:146.14 g/mol7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione
CAS:7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.Formula:C18H14N2O8Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:386.31 g/molAc-Cys(dodecyl)-chloromethylketone
CAS:Please enquire for more information about Ac-Cys(dodecyl)-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H34ClNO2SPurezza:Min. 95%Peso molecolare:363.99 g/mol3-Aminoazepan-2-one hydrochloride
CAS:Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12N2O•HClPurezza:Min. 95%Peso molecolare:164.63 g/mol3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
CAS:3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is a synthetic compound that has been shown to have potent antiplatelet activity. It was developed as a new drug for the prevention of thrombosis and embolism, and was recently approved by the FDA in 2010. The molecular weight of this compound is 459.3 g/mol with an impurity level of 1.2%. 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is used in the pulping process for paper production.Formula:C20H25O3N3Purezza:Min. 95%Peso molecolare:355.43 g/mol7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS:Prodotto controllatoPlease enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H32O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:332.48 g/mol3-Methyl-2,4-pentanedione, mixture of tautomers
CAS:3-Methyl-2,4-pentanedione is a reactive chemical compound that is used in the preparation of other compounds. It has a ph profile with an acidic character and can be used as a reactant in organic synthesis. 3-Methyl-2,4-pentanedione reacts with hydroxyl groups to form an acid complex or intramolecular hydrogen bond. This reaction has been shown to produce malonic acid and radiation. The nitrogen atoms are also reactive, forming nitrite ions when reacted with hydrochloric acid or nitric acid. 3-Methyl-2,4-pentanedione reacts with methyl ethyl ketone and water vapor to produce hydrochloric acid and nitrous acid.Formula:C6H10O2Purezza:Min. 95%Colore e forma:Clear Colourless To Yellow LiquidPeso molecolare:114.14 g/mol15alpha-Hydroxy-13b-ethyl-4-gonene-3,17-dione
CAS:Prodotto controllatoPlease enquire for more information about 15alpha-Hydroxy-13b-ethyl-4-gonene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H26O3Purezza:Min. 95%Peso molecolare:302.41 g/mol4-Bromo-1-indanone
CAS:4-Bromo-1-indanone is a molecule that has been shown to have neuroprotective properties in vitro. It has also been shown to inhibit the amines, which may be due to its ability to act as an aromatic hydrocarbon. This molecule has not been approved for use as a drug substance or drug product and its safety and efficacy are unknown.Formula:C9H7BrOPurezza:Min. 95%Peso molecolare:211.06 g/molZ-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a small molecule that has been shown to induce apoptosis in cultured cells. It is a caspase-3 inhibitor, which prevents the activation of the caspase cascade and protects cells from oxidative injury. Low doses of Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone have been shown to induce apoptosis in cultured cells, with no significant cytotoxicity at high doses. The mechanism of action for this agent is not yet known, but it may promote mitochondrial membrane potential loss and neuronal death by binding to DNA, or induce cell death through a caspase-independent pathway.Formula:C30H41FN4O12Purezza:Min. 95%Peso molecolare:668.66 g/molZ-Asp(OtBu)-bromomethylketone
CAS:Please enquire for more information about Z-Asp(OtBu)-bromomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22BrNO5Purezza:Min. 95%Peso molecolare:400.26 g/mol1-Boc-pyrrolidine-2,4-dione
CAS:Please enquire for more information about 1-Boc-pyrrolidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H13NO4Purezza:Min. 95%Peso molecolare:199.2 g/mol2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl
CAS:Please enquire for more information about 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18N2O·HClPurezza:Min. 95%Peso molecolare:230.73 g/molH-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
CAS:H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt is a polyvalent antivenom that is used in the treatment of snakebites and insect stings. It has been shown to be effective in the treatment of life-threatening envenomations, including bites from cobras and other rattlesnakes. This drug is not active against nonactivated venom, such as those from bees or spiders. H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt binds to the cytolysin, which prevents its activity by inactivating it. The drug also has a vasoconstrictive effect, which limits blood flow to tissues and may reduce tissue damage caused by venom toxins.Formula:C21H31ClN6O3Purezza:Min. 95%Peso molecolare:450.96 g/mol3-Chloro-2,4-pentanedione
CAS:3-Chloro-2,4-pentanedione is a model system that has been used to study the reaction mechanism of the intramolecular hydrogen transfer. This molecule was found to be more reactive in the presence of sodium carbonate and anhydrous sodium, which is due to protonation of the hydroxyl group on the ethylene diamine. 3-Chloro-2,4-pentanedione reacts with carbon disulphide and ethylene diamine to form 2,5-dimethylhexane-1,6-diol. 3D molecular docking analysis has shown that this compound binds to the ryanodine receptor and may be a potential therapeutic agent for patients with carcinoma cell lines.
Formula:C5H7ClO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:134.56 g/mol5,6-Dichloropyridazin-3(2H)-one
CAS:Please enquire for more information about 5,6-Dichloropyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H2Cl2N2OPurezza:Min. 95%Peso molecolare:164.98 g/mol1-(4-Chlorothiophen-2-yl)ethanone
CAS:1-(4-Chlorothiophen-2-yl)ethanone is an oxychloride that belongs to the family of thiourea derivatives. It is synthesized by reacting phosphorus oxychloride with 2,3-dichloroacetophenone in a solvent such as dioxane or acetonitrile. The final product is purified by means of vacuum distillation and recrystallization from diethyl ether, hexane, and chlorinated hydrocarbons.Formula:C6H5ClOSPurezza:Min. 95%Peso molecolare:160.62 g/mol2,2,2-Trifluoro-1-(3-Trimethylsilylphenyl)Ethanone
CAS:2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is a chemical that can be used as an acetylcholinesterase inhibitor. This agent is designed to inhibit the enzyme that breaks down acetylcholine, which is responsible for transmitting nerve impulses and controlling muscle contractions. The activity of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone is reversible by hydrolysis and it has a low bioavailability due to its high lipophilicity. Acetylcholinesterase inhibitors are mainly used for the treatment of inflammatory diseases such as rheumatoid arthritis. br> The pharmacodynamics of 2,2,2-Trifluoro-1-(3-trimethylsilylphenyl)ethanone are not well understood. This drug also has side effect profilesFormula:C11H13F3OSiPurezza:Min. 95%Peso molecolare:246.3 g/mol5alpha-Pregnan-3beta,17alpha-diol-20-one
CAS:Prodotto controllato5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.Formula:C21H34O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:334.49 g/molFluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H49FN4O14Purezza:Min. 95%Peso molecolare:876.88 g/molDynorphin A (1-10)-Gly-chloromethylketone trifluoroacetate salt
CAS:Please enquire for more information about Dynorphin A (1-10)-Gly-chloromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C60H95ClN20O12Purezza:Min. 95%Peso molecolare:1,323.98 g/molZ-Val-Val-Nle-diazomethylketone
CAS:Please enquire for more information about Z-Val-Val-Nle-diazomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H37N5O5Purezza:Min. 95%Peso molecolare:487.59 g/mol4-hydroxybutan-2-one
CAS:4-hydroxybutan-2-one is a chemical compound that belongs to the group of methyl ethyl ketones. It has wide applications, such as in the production of plastics, lubricants and pharmaceuticals. 4-Hydroxybutan-2-one can be used as a biocatalyst in asymmetric synthesis reactions with high chemical stability. This compound also has synergistic effects with other compounds, such as solid catalysts or supercritical carbon dioxide. 4-hydroxybutan-2-one is also an intermediate for the manufacture of glutamate dehydrogenase, which is an enzyme that catalyzes the conversion of glutamate to alpha-ketoglutarate.Formula:C4H8O2Purezza:Min. 95 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:88.11 g/mol17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Prodotto controllatoPlease enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H30O5Purezza:Min. 95%Peso molecolare:398.49 g/molZ-Tyr-Val-Ala-Asp-chloromethylketone
CAS:Z-Tyr-Val-Ala-Asp-chloromethylketone is a fluorescent probe that can be used for the detection of phosphatidic acid. It is also an apoptosis inducer, which means that it promotes cell death. Z-Tyr-Val-Ala-Asp-chloromethylketone induces apoptosis by binding to the kinases and causing their activation, leading to phosphatidic acid production. This process is activated by the presence of ethylene, which binds to Z-Tyr-Val-Ala-Asp chloromethylketone and stabilizes its structure.Formula:C30H37ClN4O9Purezza:Min. 95%Peso molecolare:633.09 g/mol1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one HCl
CAS:Naltrexone is a drug that is used in the treatment of addiction to opioids and alcohol. It has been shown to inhibit the breakdown of endorphins, which leads to reduced pain sensitivity. Naltrexone also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Naltrexone binds to opioid receptors and blocks their action, preventing the transmission of signals by the neurotransmitter dopamine. This binding prevents the euphoric effects associated with opioid abuse while still allowing pain relief. The use of naltrexone in inflammatory bowel disease was first proposed in 1978 based on its ability to reduce colonic motility in animal models and its subsequent effect on gut function.Formula:C21H23NO3·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:373.87 g/mol5-Fluoro-2-methoxyphenylacetone
CAS:5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8Formula:C10H11FO2Colore e forma:PowderPeso molecolare:182.19 g/mol(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one
CAS:(4S,5R)-4-Methyl-5-phenyloxazolidin-2-one is an amide that is prepared by the reaction of piperidine and benzyl chloride. It is a chiral compound with (4S,5R) configuration and has a basic hydrolysis. The compound was optimized for its synthesis by using different solvents. This amide has been used in the transfer of methyl groups to different substrates. It also has been used in asymmetric synthesis as a chiral auxiliary for the preparation of enantiopure sulfinyl compounds.Formula:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/mol3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
CAS:3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one is a synthetic anticancer compound. It is an amide derivative of 3-dimethylamino-1-(3-pyridyl)-2-propenal, which is synthesized by reacting 3,5,6,7 tetrahydrobenzo[b]thiophene with 3-(dimethylamino)acrylic acid chloride. The synthesis of 3DAP was reported in 1974 by Novartis Pharmaceuticals Corporation and it has been used as a lead compound for the development of other anticancer agents. This drug can inhibit the growth of myelogenous leukemia cells and has been shown to be effective against cancer cells that are resistant to imatinib.Formula:C10H12N2OPurezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:176.22 g/molBoc-Asp(OBzl)-chloromethylketone
CAS:Boc-Asp(OBzl)-chloromethylketone is a synthetic molecule that is immunoreactive with gp120, the virus protein. It has been shown to inhibit the proliferation of human neuroblastoma cells and induce cell death. This compound also has an effect on cytokine production in vitro. This drug is currently being studied as a potential treatment for HIV infection. Boc-Asp(OBzl)-chloromethylketone binds to the receptor type and viral type, which are essential for the virus life cycle and induces antibody production in vivo.Formula:C17H22ClNO5Purezza:Min. 95%Peso molecolare:355.81 g/mol1-(4-Methylpyrimidin-5-yl)ethanone
CAS:A useful building block for organic synthesis.Formula:C7H8N2OPurezza:Min. 95%Peso molecolare:136.15 g/molRef: 3D-FM141007
2g412,00€5gPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta50g4.786,00€2-Hydroxy-6-methyl-4H-pyran-4-one
CAS:2-Hydroxy-6-methyl-4H-pyran-4-one is a molecule that belongs to the class of acid lactones. It has been shown to have physiological effects in wild type strains of bacteria and fungi. This compound binds to nitrogen atoms and can inhibit enzyme activities, such as the diazonium salt. 2-Hydroxy-6-methyl-4H-pyran-4-one also has antimicrobial activity against Gram positive and Gram negative bacteria, along with some fungi. The antimicrobial activity is due to the hydroxy group on the compound's structure, which is a fatty acid with a hydroxyl group that gives it an acidic property. 2HMPA can be used in combination with other antimicrobial agents like triacetic acid or sodium chloride for greater effectivity against microorganisms.Formula:C6H6O3Purezza:Min. 95%Peso molecolare:126.11 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS:Prodotto controllato5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.Formula:C21H34O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:350.49 g/molMeOSuc-Ala-Ala-Pro-Val-chloromethylketone
CAS:MeOSuc-Ala-Ala-Pro-Val-chloromethylketone is a serine protease inhibitor that has been shown to be effective against influenza virus and HIV. It was found to be active against a number of serine proteases, such as trypsin, chymotrypsin, and elastase. MeOSuc-Ala-Ala-Pro-Val-chloromethylketone also has chemotactic activity in thp1 cells and lung fibroblasts. It is activated by the addition of water and has been shown to inhibit the growth of soybean trypsin. However, it does not have any effect on human trypsin.Formula:C22H35ClN4O7Purezza:Min. 95%Peso molecolare:502.99 g/mol4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS:Please enquire for more information about 4-{[4-(4-Methyloxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H21N5O2Purezza:Min. 95%Peso molecolare:351.4 g/mol4-Fluoro-3-methoxyphenylacetone
CAS:4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5Formula:C10H11FO2Purezza:Min. 95%Peso molecolare:182.19 g/mol1-(3-Chloro-4-methoxyphenyl)acetone
CAS:1-(3-Chloro-4-methoxyphenyl)acetone is a white solid with a melting point of 60-61°C. It is a versatile building block that can be used in the synthesis of complex compounds and as a reaction component for the preparation of speciality chemicals. 1-(3-Chloro-4-methoxyphenyl)acetone has been studied extensively as an intermediate for the synthesis of pharmaceuticals, including acetaminophen and amoxicillin. This compound also has uses in research laboratories and as a reagent in organic synthesis.Formula:C10H11ClO2Purezza:Min. 95%Peso molecolare:198.65 g/mol7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one
CAS:7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one is an organic solvent that can be used as a pharmaceutical intermediate. It is a white crystalline solid that has been shown to bind to β-cyclodextrin, chloride, and aluminium. 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one has been shown to form stable complexes with these ions by binding to the oxygens on their surfaces. The binding constants for this compound have been determined using dichromism and fluorescence experiments. This organic solvent has also been found to have enantioselective properties.Formula:C10H10O2Purezza:Min. 95%Peso molecolare:162.19 g/molDecanoyl-Arg-Val-Arg-Lys-chloromethylketone
CAS:Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is a potent activin antagonist that has been shown to inhibit follicle development in ovary cells. It also blocks the protease activity of leishmania, which is a parasite that causes cutaneous leishmaniasis. This drug binds to proteases and inhibits their activity by competing with substrates for the active site. Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is not expressed in the submandibular gland or the submaxillary gland, which are salivary glands.Formula:C34H66ClN11O5Purezza:Min. 95%Peso molecolare:744.41 g/molErgosta-4,6,8(14),22-tetraen-3-one
CAS:Prodotto controllatoErgosta-4,6,8(14),22-tetraen-3-one is a fatty acid that occurs naturally in the acetate extract of the kidney of sheep. It has been shown to induce apoptosis in cervical cancer cells and inhibit growth of bacteria by inhibiting energy metabolism. Ergosta-4,6,8(14),22-tetraen-3-one can be used as an antimicrobial agent because it has broad-spectrum activity against bacteria and fungi. This compound also has been found to be effective in treating kidney fibrosis. It has been shown to inhibit tubulointerstitial injury and plasma concentration–time curve by binding to human serum albumin.
Formula:C28H40OPurezza:Min. 95%Peso molecolare:392.62 g/molZ-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone
CAS:Z-Asp(OMe)-Gln-Met-DL-Asp(OMe)-fluoromethylketone is a mitochondria-targeting compound that has been shown to have neuroprotective and anti-inflammatory properties. It binds to the ATP synthase in the mitochondrial membrane, inhibiting ATP production and causing cell death by apoptosis. ZAFMK also inhibits kinases such as protein kinase 3β (PK3β) and caspase 9, which are involved in inflammation and apoptosis. ZAFMK has been shown to be effective against various diseases such as multiple sclerosis, Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, Huntington's disease, and stroke.
Formula:C29H40FN5O11SPurezza:Min. 95%Peso molecolare:685.72 g/molMenadione
CAS:Menadione, also known as vitamin K3, is a chemical compound which is used as a cofactor in the synthesis of blood clotting factors. Menadione has been shown to protect proteins against oxidative damage. Menadione interacts with two types of DNA-binding proteins: response element (RE) and natural compounds. Menadione binds to the response elements on DNA and regulates gene expression. Menadione has been shown to inhibit protein oxidation in hl-60 cells and human polymorphonuclear leukocytes. The mechanism for this inhibition is not yet well understood but may be due to the ability of menadione to bind to reactive oxygen species (ROS). Menadione also binds to natural compounds that regulate gene expression; these compounds are small molecules that interact with DNA at points other than response elements. These binding sites are found upstream from genes, where they act as transcriptional regulators or repressors by altering the rate of transcription. Menadione binds toFormula:C11H8O2Purezza:Min. 98 Area-%Colore e forma:Yellow PowderPeso molecolare:172.18 g/mol1,3-Difluoroacetone
CAS:1,3-Difluoroacetone is a chemical compound that is used for biological studies. It has been shown to have protease activity in biological samples. 1,3-Difluoroacetone has been studied for its potential as an anti-cancer drug and has also been shown to have toxic effects on prostate cancer cells. It has also been found to induce pluripotent stem cells from human fibroblasts and hl-60 cells (a leukemia cell line). The mechanism of action of 1,3-difluoroacetone is not well understood but it seems to be irreversible inhibition of mitochondrial membrane potential.Formula:C3H4F2OPurezza:Min. 95%Peso molecolare:94.06 g/mol3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one
CAS:3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one is an alkylene that is produced by the reaction of hydrazine with 2,3,4-trimethoxybenzoic acid. This molecule has been shown to have anxiolytic properties in animal studies and hydrolyzes to form ethylene glycol. 3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one also has a hydrolysis product of tofisopam. Tofisopam is an organic acid that has been used as an antidepressant for the treatment of anxiety disorders.Formula:C22H26O6Purezza:Min. 95%Peso molecolare:386.44 g/molAc-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt
CAS:Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt is a basic protein. It inhibits the neuronal death induced by dopamine and its derivatives, which is caused by overactivation of the mitochondrial membrane potential and release of cytochrome c from mitochondria to cytosol. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and nuclear factor κB (NF-κB) signaling pathways in neuronal cells. Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt has been shown to have antiinflammatory effects when applied topically on skin wounds. The molecule has been used as a model system for studying the molecular mechanism of epidermal growth factor (EGF) activation in hybridoma cell lines and primary cells.Formula:C21H31ClN4O11Purezza:Min. 95%Peso molecolare:550.94 g/mol4-Bromo-6-chloropyridazin-3(2H)-one
CAS:4-Bromo-6-chloropyridazin-3(2H)-one is a glycosylation inhibitor and nucleoside analog that can be used in the treatment of cancer. It inhibits the synthesis of deoxyribonucleotides from ribonucleotides by binding to the enzyme ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxynucleotides. 4-Bromo-6-chloropyridazin-3(2H)-one has been shown to inhibit glycosylation in rat liver cells. This drug also inhibits acetone and glycosidation, which are reactions that produce glucose from amino acids or carbohydrates. The crystallization process is also inhibited by this drug because it prevents the formation of nucleoside crystals, which are involved in DNA replication and cell division.
Formula:C4H2BrClN2OPurezza:Min. 95%Peso molecolare:209.43 g/mol3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS:3,6-Bis([1,1'-biphenyl]-4-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is an analytical reagent that has been used as a corrosion inhibitor in coatings. It has been shown to promote the formation of reactive oxygen species and inhibit the growth of bacteria by binding to DNA. The biphenyl group is known for its ability to form intermolecular hydrogen bonding with chloride ions and aliphatic hydrocarbons. This reaction yields a biphenyl aryl halide intermediate that reacts with an acid catalyst to produce a reactive oxygen species (ROS) and convert chloride ions into chloride radicals. The ROS can then react with other molecules such as particles to form free radicals that are highly corrosive. The average particle diameter for this product is in the range of 10 nm - 100 nm.Formula:C30H20N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:440.49 g/mol5-Hydroxy-4-propyl-2(5H)-furanone
CAS:Please enquire for more information about 5-Hydroxy-4-propyl-2(5H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H10O3Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:142.15 g/molPiperonyl acetone
CAS:Prodotto controllatoPiperonyl acetone is an organic solvent that has been shown to have an anti-aging effect on skin cells. It inhibits the growth of bacteria by binding to the carbonyl group in the molecule and preventing them from producing proteins, which are needed for cell division. Piperonyl acetone has been shown to be a good deodorizer, with a target pest of insects. This agent also has a high boiling point and can be used as an organic solvent in analytical toxicology. Piperonyl acetone is metabolized into piperonal and ethanol extracts when it is administered orally or intravenously. Piperonyl acetone may interact with certain drugs; therefore, it should be taken with caution if you are taking other medications.
Formula:C11H12O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:192.21 g/molAc-Leu-Glu-His-Asp-chloromethylketone
CAS:Ac-Leu-Glu-His-Asp-chloromethylketone is a creatine kinase inhibitor that prevents the conversion of ATP to ADP. It inhibits mitochondrial pathways, leading to apoptotic and proapoptotic effects. Ac-Leu-Glu-His-Asp-chloromethylketone also has a kinetic effect on cells, where it causes necrotic cell death. This compound can cause proteolytic activity, which leads to the activation of caspase 9 and matrix metalloproteinases. Ac-Leu-Glu-His-Asp chloromethylketone has been shown to have antiinflammatory properties in cellular assays, as well as an ability to inhibit the synthesis of cellular proteins.Formula:C24H35ClN6O9Purezza:Min. 95%Peso molecolare:587.02 g/molZ-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt
CAS:Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt is a proteolytic enzyme that has been shown to have bone resorption and tissue destructive properties. It is active against porphyromonas and bactericidal against fibrinogen. Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt also inhibits the formation of osteoclasts by inhibiting the uptake and protease activity of extracellular matrix proteins such as fibrinogen. This drug is currently being researched for possible use in the treatment of Alzheimer's Disease.Formula:C34H41N3O6Purezza:Min. 95%Peso molecolare:587.71 g/molIsochroman-1-one
CAS:Isochroman-1-one is a natural compound that is found in copper chloride acetate extracts of plants. It has been shown to have inhibitory effects on the growth of endophytes and on the fatty acid metabolism of plants. Isochroman-1-one also has antimicrobial activity against human serum and cervical cancer cells. It inhibits the activity of matrix metalloproteinases (MMPs) such as MMP-9, which are enzymes that degrade extracellular matrix proteins in the body. Isochroman-1-one is synthesized from etoac extract, which is obtained from a plant called Eucalyptus tereticornis. The synthesis involves an asymmetric process with a hydroxyl group as one of the reagents.
Formula:C9H8O2Purezza:Min. 95%Peso molecolare:148.16 g/mol6-Bromo-tetral-1-one
CAS:6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.Formula:C10H9BrOPurezza:Min. 95%Peso molecolare:225.08 g/mol1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone
CAS:Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H20O7Purezza:Min. 95%Peso molecolare:348.35 g/molMeOSuc-Ala-Ala-Pro-Ala-chloromethylketone
CAS:MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is a peptidyl substrate for the enzyme carboxypeptidase A. This substrate has a high specificity for carboxypeptidase A and does not bind to other enzymes such as carboxypeptidase B, D, or L. The hydrophobic nature of this substrate has been shown in both hamsters and macaques. MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone also shows cardiovascular effects in both animal models. It is possible that this effect is due to the proteolytic activity of the enzyme. More research needs to be done to identify the sequence of this peptide and how it may affect humans.Formula:C20H31ClN4O7Purezza:Min. 95%Peso molecolare:474.94 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS:(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.Purezza:Min. 95%2-Amino-1-phenylpropan-1-one hydrochloride
CAS:Prodotto controllato2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.Formula:C9H11NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:185.65 g/mol1-(5-Bromopyrimidin-2-yl)ethanone
CAS:Please enquire for more information about 1-(5-Bromopyrimidin-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5BrN2OPurezza:Min. 95%Peso molecolare:201.02 g/molFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C43H47FN4O15Purezza:Min. 95%Peso molecolare:878.85 g/molcis-9,10-Epoxystearic acid
CAS:cis-9,10-Epoxystearic acid (cis-9,10-Epoxyoctadecanoic acid) is an endogenous component in human urine and blood and can be produced from oleic acid by enzymicFormula:C18H34O3Purezza:99.93%Colore e forma:SolidPeso molecolare:298.46Ref: TM-T13616
5mg33,00€10mg50,00€25mgPrezzo su richiesta50mgPrezzo su richiesta1mL*10mM (DMSO)34,00€BD-AcAc 2
CAS:BD-AcAc 2 (Ketone Ester) is a ketone monoester and can be used as a source of oral nutritional ketones.Formula:C8H16O4Purezza:99.62%Colore e forma:SolidPeso molecolare:176.21Furfuralacetone
CAS:Furfuralacetone is a reaction vessel that may be used in the production of coatings. Furfuralacetone reacts with acetone and an acidic catalyst to produce furfuryl alcohol, which can be used as a raw material for the production of epoxy resins. Furfuryl alcohol and epoxy resins have been shown to have genotoxic potential. Furfuralacetone is also a reactive chemical intermediate that is produced when furfural reacts with an acid or base. This compound has been shown to react with β-unsaturated ketones in a linear plot, forming ring-opened products.Formula:C8H8O2Purezza:Min. 95%Peso molecolare:136.15 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.Formula:C18H20N4O4Purezza:Min. 95%Peso molecolare:356.38 g/molH-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS:H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.Formula:C14H25ClN6O5Purezza:Min. 95%Peso molecolare:392.84 g/molDihydro-3-(3-pyridoyl)-2-(3H)-furanone
CAS:Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS:Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8O3Purezza:Min. 95%Peso molecolare:176.17 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS:Please enquire for more information about 3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18O4Purezza:Min. 95%Peso molecolare:226.27 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS:Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.Formula:C35H67ClN10O5Purezza:Min. 95%Peso molecolare:743.42 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS:1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.Formula:C19H15F7N4O2Purezza:Min. 95%Peso molecolare:464.34 g/mol2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one
CAS:Prodotto controllatoPlease enquire for more information about 2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H26N2OPurezza:Min. 95%Peso molecolare:334.45 g/mol(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone
CAS:Please enquire for more information about (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H22O3Purezza:Min. 95%Peso molecolare:238.32 g/mol3-(Hydroxymethyl)cyclopentanone
CAS:3-(Hydroxymethyl)cyclopentanone is a bifunctional molecule that can be used as a catalyst. It is able to catalyze the hydration of ketones and esters, which is an important reaction for the synthesis of carbocyclic nucleosides. 3-(Hydroxymethyl)cyclopentanone has been shown to react with dilithium (LiH), forming a covalent bond through its two functional groups. The long-chain nature of this molecule makes it ideal for use in hydrophobic environments such as those found in tumor cells. 3-(Hydroxymethyl)cyclopentanone also exhibits dichroism, which is caused by the different absorption of light when passing through a crystalline substance. This property can be utilized to study the stereoisomeric structure of molecules with similar chemical properties such as 5-hydroxymethylfurfural (HMF).Formula:C6H10O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:114.14 g/mol2-Methylcyclohexanone
CAS:Formula:C7H12OPurezza:>96.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:112.174-Phenyl-3-butyn-2-one
CAS:Formula:C10H8OPurezza:>97.0%(GC)Colore e forma:Colorless to Yellow to Green clear liquidPeso molecolare:144.174'-Methoxypropiophenone
CAS:Formula:C10H12O2Purezza:>97.0%(GC)Colore e forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecolare:164.204'-tert-Butyl-4-chlorobutyrophenone
CAS:Formula:C14H19ClOPurezza:>95.0%(GC)Colore e forma:White to Light yellow powder to crystalPeso molecolare:238.76Nonanophenone
CAS:Formula:C15H22OPurezza:>97.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:218.346-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purezza:>98.0%(GC)Colore e forma:Light yellow to Yellow to Orange powder to crystalPeso molecolare:279.132,4'-Dichlorobenzophenone
CAS:Formula:C13H8Cl2OPurezza:>99.0%(GC)Colore e forma:White to Almost white powder to crystalinePeso molecolare:251.11Methyl Pentadecafluoroheptyl Ketone
CAS:Formula:C9H3F15OPurezza:>93.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:412.101-tert-Butoxycarbonylpiperidin-4-one
CAS:Prodotto controllatoPurezza:98.0%Colore e forma:Solid, Crystalline PowderPeso molecolare:199.25Ref: 10-F019201
Prodotto fuori produzione4-Oxopiperidine hydrochloride
CAS:Formula:C5H10ClNOPurezza:97%Colore e forma:SolidPeso molecolare:135.59203',2,2-TRIMETHYLPROPIOPHENONE
CAS:Formula:C12H16OPurezza:95%Colore e forma:SolidPeso molecolare:176.2548Ref: IN-DA00DEVR
Prodotto fuori produzione4-Piperidone Hydrochloride Monohydrate
CAS:Formula:C5H12ClNO2Purezza:98%Colore e forma:SolidPeso molecolare:153.6073(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Formula:C19H13BrOPurezza:>98.0%(HPLC)Colore e forma:SolidPeso molecolare:337.20991-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Formula:C20H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:321.36981-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Formula:C10H9F3OPurezza:98%Colore e forma:SolidPeso molecolare:202.17311-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Formula:C11H19NO3Purezza:97%Colore e forma:SolidPeso molecolare:213.27353',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Formula:C11H8F6OPurezza:97%Colore e forma:LiquidPeso molecolare:270.171Ref: IN-DA008GOT
Prodotto fuori produzione2(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS:Formula:C10H9FOPurezza:97%Colore e forma:SolidPeso molecolare:164.17632-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS:Formula:C13H19Cl2NOPurezza:98%Colore e forma:SolidPeso molecolare:276.20211-Phenylprop-2-en-1-one
CAS:Formula:C9H8OPurezza:95% (stabilized with TBC)Colore e forma:LiquidPeso molecolare:132.15921-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Formula:C14H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:247.2897Ref: IN-DA0003J2
Prodotto fuori produzione4-Piperidinone, 1-methyl-
CAS:Formula:C6H11NOPurezza:98%Colore e forma:LiquidPeso molecolare:113.15761-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS:Formula:C13H18OPurezza:97%Colore e forma:LiquidPeso molecolare:190.28142000000005Ref: IN-DA00E8OL
Prodotto fuori produzioneN-(tert-Butoxycarbonyl)-4-piperidone
CAS:Prodotto controllatoFormula:C10H17NO3Purezza:98%Colore e forma:SolidPeso molecolare:199.24692-(4-Biphenylylcarbonyl)benzoic Acid
CAS:Formula:C20H14O3Purezza:>97.0%(GC)(T)Colore e forma:White to Almost white powder to crystalPeso molecolare:302.332',4'-Dichloroacetophenone
CAS:Formula:C8H6Cl2OPurezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:189.043-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:148.16499328613281-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS:Purezza:97.0%Colore e forma:SolidPeso molecolare:305.3800048828125Ref: 10-F240675
Prodotto fuori produzione3-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS:Colore e forma:Solid, solidPeso molecolare:196.205993652343751,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:308.3330078125Ref: 10-F618802
Prodotto fuori produzione4-Piperidinylphenylglyoxal hydrate
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:235.2830047607422(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS:Purezza:95.0%Peso molecolare:259.7099914550781cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione
CAS:cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a versatile building block and useful scaffold for the synthesis of pharmaceuticals. It has been shown to be an excellent reaction component in organic synthesis and as a speciality chemical. cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a high quality reagent that can be used in research work.Formula:C14H20N2O4Purezza:Min. 95%Peso molecolare:280.32 g/molRef: 3D-FT66135
Prodotto fuori produzione(5a)-Androst-2-en-17-one
CAS:Prodotto controllato(5a)-Androst-2-en-17-one is a synthetic substance that has been used as a supplement. It is an androgenic steroid, which means it stimulates the development of male sex organs and secondary sex characteristics in boys. The use of (5a)-androst-2-en-17-one has been associated with the development of liver tumors in laboratory animals. There are no studies to date on the effects of (5a)-androst-2-en-17-one on human liver function. Androgens may also affect the kidneys, bladder, prostate gland, or brain. In addition, these substances can have pharmacological effects such as increasing blood pressure or heart rate or suppressing the production of certain hormones by the pituitary gland. Androgens can also cause other adverse side effects including acne, hair loss or hair growth in unwanted places, shrinking of the testicles in men, enlargement of breasts in men and women, fluid retention and high
Formula:C19H28OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:272.43 g/mol5β-Pregnan-3α,6α-diol-20-one
CAS:Prodotto controllato5β-Pregnan-3α,6α-diol-20-one is an anticoagulant that inhibits the action of thrombin. It has been shown to inhibit the inflammatory response in a number of autoimmune diseases and inflammatory disorders. This drug also has a nitro group, which can be reduced to an hydroxyl group by reaction with sodium nitrite or other reducing agents. The antimicrobial properties of 5β-pregnan-3α,6α-diol-20-one are thought to be due to its ability to form particle aggregates with magnetic particles. These aggregates have an inhibitory effect on bacterial growth.Formula:C21H34O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:334.49 g/mol2,6-Adamantanedione
CAS:2,6-Adamantanedione is a molecule that is used in the synthesis of other compounds. It has two functional groups, one of which is a chromatographically detectable group. 2,6-Adamantanedione has been shown to react with silver ions and form potential impurities in the synthesized compound. The molecule has also been shown to react with organic materials such as perfluorinated compounds.
2,6-Adamantanedione is an interpretable drug substance that can be used for palladium-catalyzed cross-coupling reactions involving multigram quantities. This molecule has x-ray crystal structures that can be analyzed by nmr spectroscopy and steric interactions that can be examined using perfluorinated compounds.Formula:C10H12O2Colore e forma:PowderPeso molecolare:164.2 g/molRef: 3D-FA66829
Prodotto fuori produzione2,2-dimethyl-1,2,3-trihydroquinazolin-4-one
CAS:2,2-dimethyl-1,2,3-trihydroquinazolin-4-one is a natural product that belongs to the family of quinazolinones. It is found in a variety of microorganisms and plants. It has been isolated from the fungus Penicillium notatum, where it acts as an inhibitor of glycerol dehydratase. This compound also inhibits dereplication by inhibiting the synthesis of anthranilic acid. 2,2-dimethyl-1,2,3-trihydroquinazolin-4-one has been shown to inhibit the biosynthesis of anthranilamide and other bioactive natural products. It is a potent antibacterial agent against Gram positive bacteria such as Staphylococcus aureus and Bacillus subtilis.Purezza:Min. 95%Ref: 3D-FD169046
Prodotto fuori produzione3-Phenylacetylamino-2,6-piperidinedione
CAS:3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.
Formula:C13H14N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:246.26 g/mol2-Aza-7-bromocycloheptanone
CAS:2-Aza-7-bromocycloheptanone is a heterocyclic system that can be synthesized from the condensation of ethyl 2-bromocaproate and triethyloxonium chloride. This compound has been shown to have lactam ring opening activity, as well as the ability to form azepine rings with amines. The synthesis of this compound is limited by its instability, which may be due to the presence of an azepine group. The ethylation of this heterocycle leads to a more stable product with increased lactam ring opening activity.
Formula:C6H10BrNOPurezza:Min. 80 Area-%Colore e forma:PowderPeso molecolare:192.05 g/mol5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-((phenylamino)sulfanylmethylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H17NO2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:275.37 g/molRef: 3D-FD169866
Prodotto fuori produzione3,6-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 (
Formula:C6H8N2O2Purezza:Min. 95%Peso molecolare:140.14 g/molE-Dec-5-ene-2,9-dione
CAS:E-Dec-5-ene-2,9-dione is a deodorant that is used in combination with other deodorants or antiperspirants to reduce body odor. E-Dec-5-ene-2,9-dione is a synthetic product that does not contain aluminum salts. It works by blocking the sweat glands and preventing perspiration.
Formula:C10H16O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:168.23 g/molRef: 3D-FD07063
Prodotto fuori produzione4-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.
Formula:C10H14O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:166.22 g/molRef: 3D-FO67037
Prodotto fuori produzione2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H19NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:285.34 g/molRef: 3D-FA169010
Prodotto fuori produzione3-Butyl-2,4-pentanedione
CAS:3-Butyl-2,4-pentanedione is a chemical compound that belongs to the class of alkylating agents. 3-Butyl-2,4-pentanedione is an intermediate in the production of polymers and other chemicals. It is used as a solvent for coatings, adhesives, and rubber products. The molecule has two substructures: an alkyl group and a double bond between carbon atoms 2 and 4. This double bond allows 3-butyl-2,4-pentanedione to react with other molecules to form new structures. 3-Butyl-2,4-pentanedione can be used in solar cells because it absorbs light from the sun and converts it into energy through photovoltaic reactions.
Formula:C9H16O2Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:156.22 g/mol4-Fluoroandrostenedione
CAS:Prodotto controllato4-Fluoroandrostenedione is a synthetic, nonsteroidal compound that has been shown to be an effective androgen ablation agent. It binds to the androgen receptor, which prevents conversion of testosterone into dihydrotestosterone (DHT). 4-Fluoroandrostenedione has been used in clinical trials for the treatment of prostate cancer. This drug has also been shown to inhibit the production of estrogens by binding to the aromatase enzyme, which converts androgens into estrogens. Substitutions on the a-ring have been shown to increase its activity as an anti-cancer agent. 4-Fluoroandrostenedione can be synthesized from androstenedione by substituting a fluorine atom on one of the carbons in the a-ring.
Formula:C19H25FO2Purezza:Min. 95%Peso molecolare:304.4 g/mol1-(1H-Indazol-3-yl)ethanone
CAS:Prodotto controllato1-(1H-Indazol-3-yl)ethanone is a drug that belongs to the class of c6 alkyl ionizable. It has been shown to have an inhibitory effect on the enzyme thiomorpholine, which is involved in the biosynthesis of the neurotransmitter acetylcholine and other important biochemicals. 1-(1H-Indazol-3-yl)ethanone is used in clinical medication for autoimmune diseases, inflammatory diseases, cancer, and morpholine. It is also used as a research chemical for studying cancer and morpholine.
Formula:C9H8N2OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:160.17 g/molRef: 3D-FI142886
Prodotto fuori produzione4-(Hydroxymethyl)cyclohexanone
CAS:4-(Hydroxymethyl)cyclohexanone is a dicarboxylic acid methyl ester. It is synthesized by reacting formic acid with hexamethylene diamine. 4-(Hydroxymethyl)cyclohexanone can be used in the production of a variety of products, including pharmaceuticals, cosmetics, and perfumes. This compound is produced from renewable resources and does not contribute to global warming or ozone depletion.
Formula:C7H12O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:128.17 g/mol1,1,1-Trifluoro-5-hydroxy-2-pentanone
CAS:1,1,1-Trifluoro-5-hydroxy-2-pentanone is a versatile building block that has been used extensively in the synthesis of complex compounds. It is an important reagent for the preparation of speciality chemicals and reactive intermediates. 1,1,1-Trifluoro-5-hydroxy-2-pentanone is also a useful intermediate for the synthesis of other compounds. This compound can be reacted with various groups to produce valuable scaffolds for drug discovery research.
Formula:C5H7F3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:156.1 g/molRef: 3D-FT83611
Prodotto fuori produzione4-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 hydrochloricFormula:C3H3ClO3Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:122.51 g/mol1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one
CAS:Phenylmethyl (PM) is a drug that belongs to the class of phenylmethanesulfonamides. It is used in the treatment of diarrhea, specifically in cases where there are no other suitable anti-diarrheal drugs available. The active form of PM is 1-(3-chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one (PCP). This drug inhibits bacterial growth by binding to the 50S ribosomal subunit and inhibiting protein synthesis. PCP has been shown to have a narrow spectrum of activity against most enteric bacteria and some protozoa. The drug is poorly absorbed from the gastrointestinal tract and does not cross the blood–brain barrier, which limits its use for systemic infections.
Formula:C10H11ClN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.66 g/mol2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Ref: 3D-FD169904
Prodotto fuori produzione2,4-Pentanedione
CAS:2,4-Pentanedione is a fluorescence probe that can be used as an intramolecular hydrogen-sensitive reagent. It is also used to detect bowel disease and other diseases. 2,4-Pentanedione reacts with acetylacetone in the presence of methyl ethyl ketone to form a fluorescent compound. This reaction is shown in two steps: CH3COCOCH2CH3 + p-nitrophenyl phosphate → CH3COOCOCH2CH2 + p-nitrophenol 2,4-Pentanedione + CH3COOCOCH2CH2 → 2,4-pentanedione-1,5-dione + CO This compound is also used for wastewater treatment and as a ferroelectric material. X-ray diffraction data has been collected on this compound at different temperatures and in different solvents. Biological studies have been done on the effects of
Formula:C5H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:100.12 g/mol1,7-Dichloroheptan-4-one
CAS:1,7-Dichloroheptan-4-one is a synthetic organic compound that has been used as a pharmaceutical intermediate. It is an H2 receptor antagonist and reactive with mammalian cells. 1,7-Dichloroheptan-4-one has been shown to inhibit the production of inflammatory mediators in the lung, which may be due to its ability to reduce chloride levels. This compound has also been shown to have antipsychotic effects in animals and is currently being studied for use in treating cardiovascular disorders such as hypertension.
Formula:C7H12Cl2OPurezza:Min. 95 Area-%Peso molecolare:183.07 g/molRef: 3D-FD140252
Prodotto fuori produzione4-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.
Formula:C9H7ClOPurezza:(%) Min. 95%Colore e forma:PowderPeso molecolare:166.6 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.
Formula:C10H11ClO3Purezza:Min. 95%Peso molecolare:214.65 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Prodotto controllato7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one is a GABA receptor antagonist that is used in the treatment of anxiety. It is an analogue of cinolazepam, which has been shown to inhibit the binding of gamma aminobutyric acid (GABA) to its receptors in human serum and urine samples. Cinolazepam was found to be more potent than 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4 benzodiazepin 2 one in blocking the binding of GABA to its receptor. This drug has also been tested on geriatric patients with high levels of anxiety and found to be well tolerated.Formula:C15H10ClFN2OPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:288.7 g/mol3-Chlorochromen-2-one
CAS:3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.
Formula:C9H5ClO2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:180.59 g/molRef: 3D-FC55043
Prodotto fuori produzione(4-Nitrophenyl)acetone
CAS:4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.
Formula:C9H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:179.17 g/molN-alpha-Tosyl-L-lysine chloromethyl ketone HCl
CAS:N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is a chemical compound that binds to DNA. It has been shown to induce neuronal death and caspase-independent cell death in HL60 cells. The compound can also be used as a biochemical probe to study the apoptosis pathway. N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is currently being investigated as an antiinflammatory agent for chronic coughs due to its ability to inhibit proteases.Formula:C14H21ClN2O3S·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:369.31 g/molRef: 3D-FT28926
Prodotto fuori produzione6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One
CAS:Prodotto controllato6-Fluoro-5-Methyl-2-[(5-Methyl-1H-Imidazol-4-Yl)Methyl]-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indol-1-One is a drug that belongs to the class of fatty acid esters. It has been shown to be effective in clinical trials for the treatment of symptoms of dry eye syndrome. 6FMETI has a low safety profile and does not cause any adverse effects in humans. The drug can be administered by intravenous injection or oral administration and has a long elimination half life of 36 hours. 6FMETI is metabolized by hydrolysis to its active form, 5FMTI, which is then conjugated with glucuronic acid or methyl glutaryl coenzyme A to form an inactive metabolite. This drug also has good pharmacokinetic properties
Formula:C17H17FN4OPurezza:Min. 95%Peso molecolare:312.34 g/mol1,4-Dioxan-2-one
CAS:1,4-Dioxan-2-one is a chemical compound that belongs to the class of inorganic compounds. It is an acid with a molecular weight of 116.07 g/mol and a melting point of -104°C. 1,4-Dioxan-2-one can be used as diagnostic agents for the detection of lanthanum and polymerization catalysts for the synthesis copolymers. It has been shown that 1,4-dioxan-2-one reacts with ethylene oxide to give polyoxymethylene ethers, which are thermoplastic polymers. The reaction is promoted by metathesis reactions and polymerization catalysis.
Formula:C4H6O3Purezza:Min. 95%Colore e forma:Clear Liquid PowderPeso molecolare:102.09 g/mol5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Prodotto controllato5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.
Formula:C16H11F3N2OPurezza:Min. 95%Peso molecolare:304.27 g/mol1,2,3,9-Tetrahydro-4H-carbazol-4-one
CAS:1,2,3,9-Tetrahydro-4H-carbazol-4-one is a cyclic ketone compound, which can be synthesized through various organic reactions involving appropriate precursors. It is often derived from indole-based substrates through catalytic hydrogenation, allowing the formation of its stable tetrahydro structure with a retained core carbazole skeleton.
Formula:C12H11NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:185.23 g/molRef: 3D-FT02555
Prodotto fuori produzione3-Methyl-1-cyclopentadecanone
CAS:3-Methyl-1-cyclopentadecanone is a chemical compound with the molecular formula C10H18O. It has an optimum concentration of 0.08% and phase transition temperature of -83 degrees Celsius. The pro-apoptotic protein, Bax, is activated by 3-methyl-1-cyclopentadecanone in mammalian cells, inducing apoptosis. This compound also inhibits the activity of enzymes such as lipoxygenase and cyclooxygenase, which are involved in inflammation. 3-Methyl-1-cyclopentadecanone has been shown to be effective against cancer tissues and neuronal death in rats. 3MCTD has been shown to inhibit polymerase chain reaction (PCR) amplification of DNA from rhizoma gastrodiae, a traditional Chinese herbal medicine for the treatment of myocardial infarcts.
Formula:C16H30OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:238.41 g/molRef: 3D-FM55293
Prodotto fuori produzione(4-Acetamidophenyl)acetone
CAS:(4-Acetamidophenyl)acetone is a chemical compound that belongs to the class of complex compounds. It is an intermediate in the synthesis of other chemicals and can be used as a building block for more complicated molecules. (4-Acetamidophenyl)acetone has been used as a reagent in organic synthesis, and it has shown high reactivity. This chemical is also used in research, such as the development of new pharmaceutical drugs, and it can be used to synthesize speciality chemicals. The versatility of this chemical makes it useful in many different reactions.
Formula:C11H13NO2Purezza:Min. 95%Colore e forma:Brown Beige PowderPeso molecolare:191.23 g/mol7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one
CAS:7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one is a chemical which is used as a reagent and building block in the synthesis of more complex compounds. It has been reported to be an intermediate for the production of pharmaceuticals and agrochemicals. The compound can also be used as an intermediate for the synthesis of other valuable chemicals such as pesticides and dyes. 7-Chloro-2H-pyrido[3,2-B]-1,4-oxazin-3(4H)-one has a CAS number of 205748-05-6.
Formula:C7H5ClN2O2Purezza:Min. 96 Area-%Colore e forma:PowderPeso molecolare:184.58 g/molRef: 3D-FC66462
Prodotto fuori produzione(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
CAS:(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>>
Formula:C12H15F3O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:248.24 g/mol1,1-Diphenylacetone
CAS:1,1-Diphenylacetone is a molecule that belongs to the group of aromatic hydrocarbons. It has two functional groups, a carbonyl group and a diphenyl ether. 1,1-Diphenylacetone can be synthesized by reacting benzene with acetone in the presence of sodium hydroxide. The molecule fluoresces with a short lifetime and has been used as a corrosion inhibitor for metals such as copper and aluminum. 1,1-Diphenylacetone has also been used to synthesize polymers via free radical polymerization or copolymerization reactions. X-ray structures have shown that 1,1-diphenylacetone binds to metal ions such as copper or silver ions. This binding causes light emission when the metal ion is excited by an external source such as x-rays or visible light.
Formula:C15H14OPurezza:Min. 95%Peso molecolare:210.27 g/molRef: 3D-FD45824
Prodotto fuori produzione9-Fluoro-17β-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione
CAS:Prodotto controllato9-Fluoro-17beta-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione is a chemical compound that has oxidizing properties. It is a white or light yellow crystalline powder that can be prepared from potassium and 9-fluoroandrostenedione. The compound is insoluble in water, but soluble in organic solvents. It has a melting point of about 138°C, and does not react with alkali metals or bases. 9FAD has been shown to have thermal treatment applications for the fields of pulverulent materials and input introduction. Thermally applied, it can be used to increase the surface area of input materials such as coal and ore, as well as being able to convert them into more reactive forms.
Formula:C20H29FO3Purezza:Min. 95%Peso molecolare:336.44 g/mol3-Anilinocyclohex-2-en-1-one
CAS:3-Anilinocyclohex-2-en-1-one is an organic compound that has been modified with groups of atoms to give it a particular function. The functional theory states that the molecule will have a different shape, depending on the modifications made to it. 3-Anilinocyclohex-2-en-1-one is a fluorescing molecule with a low energy transfer rate. It is macroscopic and photophysical in nature, which means that it can be analysed by techniques such as polarimetry and FTIR spectroscopy. The modification of 3-Anilinocyclohex-2-en-1-one alters its frequency and may also stabilize the molecule.
Formula:C12H13NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.24 g/molRef: 3D-FA169191
Prodotto fuori produzione1-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.
Formula:C9H7NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:161.16 g/molRef: 3D-FM125542
Prodotto fuori produzione3-Acetyl-4-hydroxy-2H-chromen-2-one
CAS:3-Acetyl-4-hydroxy-2H-chromen-2-one is a potent inhibitor of human lipoxygenase and soybean lipoxygenase. This compound has been shown to inhibit the growth of cancer cells in culture, with IC50 values ranging from 1.5 to 8.0 μM. 3-Acetyl-4-hydroxy-2H-chromen-2-one inhibits the activation of hydrogen peroxide by inhibiting the activity of enzymes such as amine oxidases and coumarin hydroxylases that are involved in the production of hydrogen peroxide. 3-(3'-acetylphenyl)acrylic acid (3APAA), which is structurally related to 3-(3'-acetylphenethyl)acrylic acid, was identified as an additional metabolite for this compound. The molecular docking analysis of these two compounds revealed that they have similar binding modes with regard to their binding affinity for the enzyme active
Formula:C11H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:204.18 g/molRef: 3D-FA121787
Prodotto fuori produzione5-Acetoxy-3-chloro-2-pentanone
CAS:5-Acetoxy-3-chloro-2-pentanone is a thioformamide that is used as an intermediate in the synthesis of vitamin B1. It is also a precursor to formic acid and formaldehyde, which are used in the production of dyes and other chemical products. 5-Acetoxy-3-chloro-2-pentanone is synthesized by reacting hydroxylamine with acetyl chloride. The reaction proceeds via a nucleophilic substitution reaction. This product has a high yield and can be produced with various alkyl groups, such as 1-4C, 2C, 3C, 4C, 5C, 6C, 7C, 8C or 9C. 5-Acetoxy-3-chloro-2-pentanone can be used to produce formic acid or formaldehyde by reacting it with sodium hydroxide or potassium hydroxide respectively.
Formula:C7H11ClO3Purezza:Min. 95%Peso molecolare:178.61 g/mol[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.
Formula:C15H15NO2·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:277.75 g/molRef: 3D-FA133569
Prodotto fuori produzione3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:Please enquire for more information about 3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Ref: 3D-FD169753
Prodotto fuori produzione4'-Isopropylphenylacetone
CAS:4'-Isopropylphenylacetone is a chemical compound that is used in tobacco products. It is a nitrogen-containing aromatic compound that can be synthesized by the scission of phenylethyl, styrene, and styryl acetones with an alkali such as sodium hydroxide. 4'-Isopropylphenylacetone can also be produced from phenylethyl alcohol and acetic acid in the presence of sulfuric acid. The molecular structure of 4'-isopropylphenylacetone consists of three rings: two benzene rings connected to each other through a methyl group occupying the position between the two rings. 4'-Isopropylphenylacetone has been found in tobacco products, such as cigarettes and chewing tobacco.
Formula:C12H16OPurezza:80%Colore e forma:PowderPeso molecolare:176.25 g/molRef: 3D-FI68024
Prodotto fuori produzione5α-Pregnan-3β-ol-20-one 3β-acetate
CAS:Prodotto controllato5α-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.
Formula:C23H36O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:360.53 g/molRef: 3D-FP67983
Prodotto fuori produzione2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Ref: 3D-FE169667
Prodotto fuori produzione5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione
CAS:5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione is a versatile chemical that can be used as a building block in the synthesis of complex compounds. It is an intermediate in the production of research chemicals and is also used as a reaction component in the synthesis of speciality chemicals. 5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione has been shown to have high quality properties when synthesized using high purity reagents.Formula:C12H13N3O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:263.25 g/molRef: 3D-FD131838
Prodotto fuori produzione4-(Indol-3-ylmethylene)-1,3-diphenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-(Indol-3-ylmethylene)-1,3-diphenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H17N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:363.41 g/molRef: 3D-FI169601
Prodotto fuori produzione4-Ethylphenylacetone
CAS:Prodotto controllato4-Ethylphenylacetone is a high quality reagent and useful building block for the production of more complex compounds. It is an intermediate for the production of fine chemicals, speciality chemicals, and research chemicals. 4-Ethylphenylacetone can be used as a versatile building block in organic synthesis, providing a scaffold to form new structures with different functional groups. This product has been shown to react with nucleophiles such as amines and alcohols to form new compounds.
Formula:C11H14OPurezza:90%Colore e forma:Clear LiquidPeso molecolare:162.23 g/molRef: 3D-FE67334
Prodotto fuori produzione2,2,5,5-Tetramethyldihydrofuran-3(2H)-one
CAS:2,2,5,5-Tetramethyldihydrofuran-3(2H)-one is an organic compound that is classified as a heterocyclic compound. This substance has been shown to be a good mercurial reagent and can be used for the synthesis of polycyclic compounds. 2,2,5,5-Tetramethyldihydrofuran-3(2H)-one has been shown to form a dimer with sulfuric acid in the presence of polyphosphoric acid. It also reacts with ethers to form sulfates and furans.
Formula:C8H14O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:142.2 g/mol1-(2,4,5-Trihydroxyphenyl)butan-1-one
CAS:1-(2,4,5-Trihydroxyphenyl)butan-1-one is a chemoattractant protein that is involved in the inflammatory response. It has been shown to be a potent stimulator of neutrophil migration in maternal blood and also has anti-inflammatory properties. 1-(2,4,5-Trihydroxyphenyl)butan-1-one may function as an adjuvant by activating immune cells and inducing cytokine production. 1-(2,4,5-Trihydroxyphenyl)butan-1-one also functions as a cofactor for dopamine and dinucleotide phosphate activity in the central nervous system. This protein has inhibitory properties against various biological activities of pharmacological agents such as histamine release and vascular permeability. Studies have shown that this compound can be toxic to mice when administered at high doses.
Formula:C10H12O4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:196.2 g/mol3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraen-7-one
CAS:Please enquire for more information about 3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraen-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Ref: 3D-FD169677
Prodotto fuori produzione5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride
CAS:5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride (5ADMB) is a high quality reagent that is used as a complex compound. It has been shown to be useful in the synthesis of various compounds and is a fine chemical that can be used as a building block. 5ADMB has also been shown to be an excellent scaffold for the synthesis of benzo[b]thiophenes. This compound is also useful as a research chemical or specialty chemical. 5ADMB can be used in organic syntheses as a versatile building block and it reacts with nucleophiles such as alcohols and amines to form substituted derivatives. It has an appearance of white solid powder and its CAS number is 1986846-08-5.
Formula:C9H11N3O·2HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:250.12 g/molRef: 3D-FA120120
Prodotto fuori produzione2-Methylcyclopentane-1,3-dione
CAS:2-Methylcyclopentane-1,3-dione is an organic compound that contains a benzofuran derivative. The skeleton of this molecule can be derived from the hydrogenation of cyclopentanol. 2-Methylcyclopentane-1,3-dione is a reaction intermediate in the synthesis of cardiotonic steroids. It reacts with metal chlorides to form methylene chloride and hydrogen chloride. 2-Methylcyclopentane-1,3-dione is also used as a reagent for borohydride reduction and as an enolate in the aldol cyclization reaction. This molecule also has acidic properties due to its carbonyl group and can form hydrogen bonds with other molecules, such as β-unsaturated ketones.
Formula:C6H8O2Purezza:Min. 98%Colore e forma:PowderPeso molecolare:112.13 g/mol(3,5-Dimethyl-4-hydroxyphenyl)acetone
CAS:(3,5-Dimethyl-4-hydroxyphenyl)acetone is a compound with versatile uses and applications. It is a reagent for the synthesis of organic compounds, such as pharmaceuticals. This product can also be used to synthesize new compounds that are difficult to prepare by other methods. The compound is a useful building block in organic chemistry and has been shown to be a good ligand for palladium catalysts.
Formula:C11H14O2Purezza:Min. 95%Peso molecolare:178.23 g/mol2-Furfurylideneacetone
CAS:2-Furfurylideneacetone is a reactive chemical that reacts with furfuryl acetate to form cross-links. It is used as a cross-linking agent in the production of polyvinyl alcohol, polyvinyl chloride, and polyurethane elastomers. This compound has been shown to be genotoxic in the Ames test and may have mutagenic potential due to its ability to induce DNA strand breaks in bacterial cells. 2-Furfurylideneacetone is produced by reacting an unsaturated ketone with an aldehyde or other electrophiles. The reaction mechanism for this process has been determined using a flow system and viscosity measurements. The activation energy for this reaction was found to be approximately
30 kJ/mol at 25 °C.Formula:C8H8O2Purezza:Min. 95%Peso molecolare:136.15 g/molRef: 3D-FF01125
Prodotto fuori produzione(4-Hydroxy-3-methylphenyl)acetone
CAS:(4-Hydroxy-3-methylphenyl)acetone is a high quality, reagent that has been used in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, useful scaffolds, and useful building blocks. The compound can be used as a speciality chemical in research and is versatile as a building block for reactions. (4-Hydroxy-3-methylphenyl)acetone has been shown to react with various organic compounds, such as alcohols, amines, and carboxylic acids.
Formula:C10H12O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:164.2 g/molBenzo[1,2-b:4,5-b']dithiophene-4,8-dione
CAS:Benzo[1,2-b:4,5-b']dithiophene-4,8-dione is a heterocyclic compound that has been studied for its potential use in electronic devices. The molecule is composed of two aromatic rings and one heterocyclic ring. It is an important building block in the synthesis of many five-membered heterocycles such as benzothiophene and benzofuran. Benzo[1,2-b:4,5-b']dithiophene-4,8-dione can be used as a photoactive material for solar cells due to its ability to absorb light from the visible spectrum and emit it in the near infrared region.
Formula:C10H4O2S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:220.27 g/molRef: 3D-FB42139
Prodotto fuori produzione7-Amino-5-fluoro-1,3-dihydroindol-2-one
CAS:7-Amino-5-fluoro-1,3-dihydroindol-2-one is a compound that can be used as a research chemical. It has been shown to react with various other compounds in the laboratory and may have potential uses as a versatile building block or useful intermediate. 7-Amino-5-fluoro-1,3-dihydroindol-2-one is also known for its high quality and speciality chemical status.
Formula:C8H7FN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:166.15 g/mol1-Phenyl-3-aminopyrazol-5-one
CAS:1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/molRef: 3D-FP67038
Prodotto fuori produzione3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
CAS:Please enquire for more information about 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H23NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:321.37 g/mol1,7-Naphthyridin-8(7H)-one
CAS:1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.
Formula:C8H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:146.15 g/mol4'-Methoxybutyrophenone
CAS:Formula:C11H14O2Purezza:>98.0%(GC)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:178.231,2,3,4-Tetrahydrophenanthren-4-one
CAS:1,2,3,4-Tetrahydrophenanthren-4-one is a synthetic quinone that is used as an intermediate in the Diels–Alder reaction. The compound has been shown to react with benzyne and amine molecules to form semicarbazones. 1,2,3,4-Tetrahydrophenanthren-4-one can be used as a reactive probe for studying intramolecular interactions. It can also be used to synthesize polycyclic compounds such as tetrafluoroborates. 1,2,3,4-Tetrahydrophenanthren-4-one can also serve as a reagent for the synthesis of frameworks such as zeolites.
Formula:C14H12OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:196.24 g/molRef: 3D-FT28131
Prodotto fuori produzione4-Isopropoxy-2-butanone
CAS:Formula:C7H14O2Purezza:>98.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:130.191-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS:1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (1POX) is a monomer that belongs to the class of cyclopropane compounds and can be used in the synthesis of polymers. It has been shown to react with benzene, irradiation, monoxide, oxiranyl, acetonitrile and trimeric dyes to form reactive intermediates such as ketones and carboxylic acids. These intermediates can undergo photolysis to produce products such as ketones and carboxylic acids. The wavelength of the light used for photolysis can influence the product formation. 1POX is also a substrate for cyclopropane ring formation reactions, which are known for their high reactivity due to the stability of this ring system. The carbonyl group on 1POX is electron withdrawing and stabilizes the planar geometry of 1POX.
Formula:C11H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:174.2 g/mol
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