Cétones
18894 produits trouvés pour "Cétones"
3-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.Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear Colourless To Yellow LiquidMasse moléculaire :114.14 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS :Please enquire for more information about Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C37H56ClN9O6SDegré de pureté :Min. 95%Masse moléculaire :790.42 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.Formule :C10H11ClO2Degré de pureté :Min. 95%Masse moléculaire :198.65 g/molH-Ala-Ala-Pro-Val-chloromethylketone
CAS :H-Ala-Ala-Pro-Val-chloromethylketone is a hydrogen peroxide prodrug that is activated by the enzyme chloromethyl ketone. This drug has been shown to be active against schistosoma and pancreatic cancer cells, as well as in activating peroxide. HAPV may also have an effect on immunity and leukocytes, which could be due to its ability to sensitize these cells to damage caused by other agents, or through the hydrolytic enzymes it generates.Formule :C17H29ClN4O4Degré de pureté :Min. 95%Masse moléculaire :388.89 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.Formule :C30H41FN4O12Degré de pureté :Min. 95%Masse moléculaire :668.66 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.
Formule :C29H40FN5O11SDegré de pureté :Min. 95%Masse moléculaire :685.72 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.Formule :C20H25O3N3Degré de pureté :Min. 95%Masse moléculaire :355.43 g/molHedione
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 (Formule :C13H22O3Degré de pureté :Min. 95%Masse moléculaire :226.31 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.Formule :C18H14N2O8Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :386.31 g/mol17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS :Produit contrôléPlease 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
Formule :C24H30O5Degré de pureté :Min. 95%Masse moléculaire :398.49 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.Formule :C8H6O4Degré de pureté :Min. 95%Masse moléculaire :166.13 g/molAc-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone
CAS :Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone is a potent transcriptional regulator that can be used to treat breast cancer. Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone binds to estrogen receptor and prevents the binding of estrogen to its receptor. This leads to the death of cancer cells by inhibiting the function of bcl family proteins. Acetylation of this compound at C8, C10, and C17 positions increases its potency in vivo. In addition, Acetylated TAVADM can inhibit pancreatic cancer cell growth by activating signal transducer and activator of transcription 3 (STAT3) and inhibiting the activity of bcl family proteins such as BCL2 and BCLXL. Acetylated TAVADM has also been shown to have antiapoptoticFormule :C33H42N4O10Degré de pureté :Min. 95%Masse moléculaire :654.71 g/molFluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C45H50FN5O15Degré de pureté :Min. 95%Masse moléculaire :919.9 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 pageFormule :C18H34ClNO2SDegré de pureté :Min. 95%Masse moléculaire :363.99 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.Formule :C10H12N2ODegré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :176.22 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 toFormule :C11H8O2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :172.18 g/molAzocan-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.Degré de pureté :Min. 95%(5-Bromo-2-hydroxyphenyl)acetone
CAS :5-Bromo-2-hydroxyphenyl)acetone is a chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent to produce 5-bromo-2,4-dihydroxyphenylacetic acid, which has been shown to have antiinflammatory and analgesic effects. 5-Bromo-2-hydroxyphenyl)acetone is also useful for the synthesis of polymers with applications in electronics and as an intermediate for the production of pharmaceuticals.Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.07 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.Formule :C11H9Cl2N3ODegré de pureté :Min. 95%Masse moléculaire :270.11 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 pageFormule :C6H12N2O•HClDegré de pureté :Min. 95%Masse moléculaire :164.63 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.Formule :C22H26O6Degré de pureté :Min. 95%Masse moléculaire :386.44 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 pageFormule :C18H20O7Degré de pureté :Min. 95%Masse moléculaire :348.35 g/mol3-Methyldihydrofuran-2,5-dione
CAS :3-Methyldihydrofuran-2,5-dione is a diterpenoid alkaloid found in the plant Dictamnus albus. This compound has been shown to have metal chelating properties and can be used as an asymmetric synthesis intermediate. 3-Methyldihydrofuran-2,5-dione reacts with diazonium salt to form a high resistance molecule that is highly reactive. This chemical reacts with hydroxyl groups, amide groups, or methyl ethyl groups. The structure of this compound consists of nitrogen atoms and anhydride bonds. 3-Methyldihydrofuran-2,5-dione has been shown to exhibit electrochemical impedance spectroscopy (EIS) characteristics similar to those of other molecules that are known to be reactive.Formule :C5H6O3Degré de pureté :Min. 95%Masse moléculaire :114.1 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 pageFormule :C5H5F3N2ODegré de pureté :Min. 95%Masse moléculaire :166.1 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.Formule :C30H37ClN4O9Degré de pureté :Min. 95%Masse moléculaire :633.09 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.
Formule :C30H43FN4O11Degré de pureté :Min. 95%Masse moléculaire :654.68 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.Formule :C8H7ClO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :170.59 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.Formule :C30H20N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :440.49 g/mol2-Amino-1-phenylpropan-1-one hydrochloride
CAS :Produit contrôlé2-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.Formule :C9H11NO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 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.Formule :C21H31ClN4O11Degré de pureté :Min. 95%Masse moléculaire :550.94 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 pageFormule :C30H37FN4O9Degré de pureté :Min. 95%Masse moléculaire :616.63 g/molZ-2-Nal-chloromethylketone
CAS :Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C22H20ClNO3Degré de pureté :Min. 95%Masse moléculaire :381.85 g/molPiperonyl acetone
CAS :Produit contrôléPiperonyl 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.
Formule :C11H12O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :192.21 g/molFluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C43H45FN4O16Degré de pureté :Min. 95%Masse moléculaire :892.83 g/molZ-Asp-Glu-Val-Asp-chloromethylketone
CAS :Z-Asp-Glu-Val-Asp-chloromethylketone is a reactive compound that inhibits the activity of proteases and induces neuronal death. Z-Asp-Glu-Val-Asp-chloromethylketone has been shown to induce necrotic cell death in malignant brain cells and has neurotrophic properties. It also causes mitochondrial membrane depolarization, which leads to mitochondrial cytochrome c release and subsequent apoptosis. The reaction mechanism is still unclear but it may involve hydrogen bonding between the ketone group and the amide nitrogen atom of the aspartate residue.Formule :C27H35ClN4O12Degré de pureté :Min. 95%Masse moléculaire :643.04 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
Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/mol15alpha-Hydroxy-13b-ethyl-4-gonene-3,17-dione
CAS :Produit contrôléPlease 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 pageFormule :C19H26O3Degré de pureté :Min. 95%Masse moléculaire :302.41 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.Formule :C9H6O2Degré de pureté :(%) Min. 70%Couleur et forme :PowderMasse moléculaire :146.14 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.Degré de pureté :Min. 95%5-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. 1017082-10-8Formule :C10H11FO2Couleur et forme :PowderMasse moléculaire :182.19 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.
Formule :C5H7ClO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :134.56 g/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS :Produit contrôléPlease enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H17NO2•C2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.26 g/mol1-(2,4-Dichlorophenyl)-1H-pyrrole-2,5-dione
CAS :Maleimide is a chemical compound with the molecular formula CH2=C(O)NHC(=O)CH2-CO2H. It is a reactive monomer that polymerizes in the presence of an initiator to form polymers. Maleimides are also used as cross-linking agents, and have been shown to be thermostable and stable at high temperatures. This particular maleimide is a colorless solid that has been shown to copolymerize with methyl methacrylate and other monomers to form thermally stable, hydrophobic polymers.Formule :C10H5Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :242.06 g/mol7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS :Produit contrôléPlease 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 pageFormule :C21H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :332.48 g/mol3-Methylcyclohex-2-en-1-one
CAS :3-Methylcyclohex-2-en-1-one is a chemical compound that is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It has been shown to be effective against Dendroctonus species and other pests. 3-Methylcyclohex-2-en-1-one is synthesized from cyclohexanone by hydrogenation of the double bond at the 3 position. The reaction can be catalyzed by palladium complexes with acid complexing ligands, such as phosphines or amines. The product is then purified by distillation, crystallization, or recrystallization.Formule :C7H10ODegré de pureté :Min. 95%Masse moléculaire :110.15 g/molZ-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Z-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 pageFormule :C30H43FN4O11Degré de pureté :Min. 95%Masse moléculaire :654.68 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.
Formule :C4H2BrClN2ODegré de pureté :Min. 95%Masse moléculaire :209.43 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 pageFormule :C7H10O3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :142.15 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.Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 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.
Formule :C9H8O2Degré de pureté :Min. 95%Masse moléculaire :148.16 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.Formule :C34H41N3O6Degré de pureté :Min. 95%Masse moléculaire :587.71 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.Formule :C10H9BrODegré de pureté :Min. 95%Masse moléculaire :225.08 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 pageFormule :C18H35ClN4O3Degré de pureté :Min. 95%Masse moléculaire :390.95 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 enzymicFormule :C18H34O3Degré de pureté :99.93%Couleur et forme :SolidMasse moléculaire :298.46BD-AcAc 2
CAS :BD-AcAc 2 (Ketone Ester) is a ketone monoester and can be used as a source of oral nutritional ketones.Formule :C8H16O4Degré de pureté :99.62%Couleur et forme :SolidMasse moléculaire :176.215-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 pageFormule :C10H8O3Degré de pureté :Min. 95%Masse moléculaire :176.17 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.Formule :C18H20N4O4Degré de pureté :Min. 95%Masse moléculaire :356.38 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 pageFormule :C12H18O4Degré de pureté :Min. 95%Masse moléculaire :226.27 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 pageFormule :C10H9NO3Degré de pureté :Min. 95%Masse moléculaire :191.18 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.Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 g/molFurfuralacetone
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.Formule :C8H8O2Degré de pureté :Min. 95%Masse moléculaire :136.15 g/mol2-(tert-Butyl)-3-(4-butylphenyl)-3-hydroquinazolin-4-one
CAS :Produit contrôléPlease 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 pageFormule :C22H26N2ODegré de pureté :Min. 95%Masse moléculaire :334.45 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.Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 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
Formule :C14H22O3Degré de pureté :Min. 95%Masse moléculaire :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).Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :114.14 g/molNonanophenone
CAS :Formule :C15H22ODegré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :218.344-Phenyl-3-butyn-2-one
CAS :Formule :C10H8ODegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Yellow to Green clear liquidMasse moléculaire :144.174'-tert-Butyl-4-chlorobutyrophenone
CAS :Formule :C14H19ClODegré de pureté :>95.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :238.76Methyl Pentadecafluoroheptyl Ketone
CAS :Formule :C9H3F15ODegré de pureté :>93.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :412.104'-Methoxypropiophenone
CAS :Formule :C10H12O2Degré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Yellow powder to lump to clear liquidMasse moléculaire :164.206-Acetyl-1-bromo-2-methoxynaphthalene
CAS :Formule :C13H11BrO2Degré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Yellow to Orange powder to crystalMasse moléculaire :279.132,4'-Dichlorobenzophenone
CAS :Formule :C13H8Cl2ODegré de pureté :>99.0%(GC)Couleur et forme :White to Almost white powder to crystalineMasse moléculaire :251.111-tert-Butoxycarbonylpiperidin-4-one
CAS :Produit contrôléDegré de pureté :98.0%Couleur et forme :Solid, Crystalline PowderMasse moléculaire :199.252,4-Hexanedione
CAS :Formule :C6H10O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :114.1424Ref: IN-DA00BD66
Produit arrêtéEthanone, 2,2,2-trifluoro-1-(2-fluorophenyl)-
CAS :Formule :C8H4F4ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :192.11044'-tert-Butylacetophenone
CAS :Formule :C12H16ODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :176.25483-Methyl-2,4-pentanedione
CAS :Formule :C6H10O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :114.1424Ethyl 2-oxopropanoate
CAS :Formule :C5H8O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :116.11521-Acetyl-4-piperidone
CAS :Formule :C7H11NO2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :141.1677Ethyl isobutyrylacetate
CAS :Formule :C8H14O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :158.1950Ref: IN-DA0034WB
Produit arrêté5,5-Dimethylhexane-2,4-dione
CAS :Formule :C8H14O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :142.19563,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-
CAS :Formule :C10H11F7O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :296.18202-(Trifluoromethyl)cyclohexanone
CAS :Formule :C7H9F3ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :166.1410Ref: IN-DA00E9E4
Produit arrêté2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS :Formule :C13H19Cl2NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :276.20212-Butanone, 4,4-dimethoxy-
CAS :Formule :C6H12O3Degré de pureté :85%Couleur et forme :LiquidMasse moléculaire :132.1577Ref: IN-DA00I9PK
Produit arrêté2(1H)-Naphthalenone, 6-fluoro-3,4-dihydro-
CAS :Formule :C10H9FODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :164.17631-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS :Formule :C11H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :213.27356-Methyl-2,4-heptanedione
CAS :Formule :C8H14O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :142.1956Ethyl 2-chloroacetoacetate
CAS :Formule :C6H9ClO3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :164.58693'-methoxypropiophenone
CAS :Formule :C10H12O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :164.20114'-Bromopropiophenone
CAS :Formule :C9H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :213.07122-Butanone, 3-hydroxy-3-methyl-
CAS :Formule :C5H10O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :102.1317Ref: IN-DA000FJU
Produit arrêté3-Bromocyclobutanone
CAS :Formule :C4H5BrODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :148.98593-Methylene-2-norbornanone
CAS :Formule :C8H10ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :122.16442,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanone
CAS :Formule :C9H4F6ODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :242.11792-Methylcyclopentanone
CAS :Formule :C6H10ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :98.14302,2,2-Trifluoro-1-Phenylethanone
CAS :Formule :C8H5F3ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :174.1199Ethanone, 2-bromo-1-(2,4-difluorophenyl)-
CAS :Formule :C8H5BrF2ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :235.0255α,α-Dimethyl-γ-butyrolactone
CAS :Formule :C6H10O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :114.1424Methyl 2-oxobutanoate
CAS :Formule :C5H8O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :116.1152Ref: IN-DA003RP2
Produit arrêté2-Methyl-2-cyclopentenone
CAS :Formule :C6H8ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :96.12713,4-Hexanedione
CAS :Formule :C6H10O2Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :114.1424Octan-2-one
CAS :Formule :C8H16ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :128.2120(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS :Formule :C19H13BrODegré de pureté :>98.0%(HPLC)Couleur et forme :SolidMasse moléculaire :337.20993',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS :Formule :C11H8F6ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :270.1715,6-Dihydro-2H-pyran-2-one
CAS :Formule :C5H6O2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :98.0999Ref: IN-DA003M9X
Produit arrêtéCyclobutanone
CAS :Formule :C4H6ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :70.0898Ref: IN-DA000I79
Produit arrêté1-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS :Formule :C14H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :247.28974-Piperidone Hydrochloride Monohydrate
CAS :Formule :C5H12ClNO2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :153.60731,1,1-Trifluoro-3-phenylpropan-2-one
CAS :Formule :C9H7F3ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :188.1465Ref: IN-DA003JV9
Produit arrêté2-Butanone, 3,3-dimethoxy-
CAS :Formule :C6H12O3Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :132.15771-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS :Formule :C20H19NO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :321.36981,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dibromo-
CAS :Formule :C3HBr2N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.8663Ref: IN-DA001N4W
Produit arrêté6-Methylhept-5-en-2-one
CAS :Formule :C8H14ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :126.19624-Piperidinone, 1-methyl-
CAS :Formule :C6H11NODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :113.1576Ref: IN-DA001JN9
Produit arrêté1-(4-ISOBUTYLPHENYL)PROPAN-1-ONE
CAS :Formule :C13H18ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :190.28142000000005Tetrahydro-2-Methylfuran-3-One
CAS :Formule :C5H8O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :100.1158Butanenitrile, 3-oxo-
CAS :Formule :C4H5NODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :83.0886N-(tert-Butoxycarbonyl)-4-piperidone
CAS :Produit contrôléFormule :C10H17NO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.24694-Oxotetrahydropyran
CAS :Formule :C5H8O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :100.1158p-Methyl propiophenone
CAS :Formule :C10H12ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :148.2017HEPTANE-3,5-DIONE
CAS :Formule :C7H12O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :128.16904-Oxopiperidine hydrochloride
CAS :Formule :C5H10ClNODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :135.59205-Methyl-3-hexen-2-one
CAS :Formule :C7H12ODegré de pureté :90%Couleur et forme :LiquidMasse moléculaire :112.16962,2-Dimethylcyclopentanone
CAS :Formule :C7H12ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :112.1696Ref: IN-DA003984
Produit arrêté2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone
CAS :Formule :C8H4F4ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :192.11041 5-DICHLORO-3-PENTANONE
CAS :Formule :C5H8Cl2ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :155.02242-Chloropropiophenone
CAS :Formule :C9H9ClODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :168.6202Ref: IN-DA003H3E
Produit arrêté2-Bromocyclohexanone
CAS :Formule :C6H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :177.03912-Propanone, oxime
CAS :Formule :C3H7NODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :73.09383',2,2-TRIMETHYLPROPIOPHENONE
CAS :Formule :C12H16ODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :176.25482-Propanone, 1-hydroxy-
CAS :Formule :C3H6O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :74.07853,3-Dimethylcyclohexanone
CAS :Formule :C8H14ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :126.1962Ref: IN-DA0032AG
Produit arrêté1-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS :Formule :C10H9F3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :202.17311-Phenylprop-2-en-1-one
CAS :Formule :C9H8ODegré de pureté :95% (stabilized with TBC)Couleur et forme :LiquidMasse moléculaire :132.15921,1-dimethoxypropan-2-one
CAS :Formule :C5H10O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :118.13111-Bromo-3,3,3-trifluoroacetone
CAS :Formule :C3H2BrF3ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :190.9466Ref: IN-DA003E3T
Produit arrêté2-(4-Biphenylylcarbonyl)benzoic Acid
CAS :Formule :C20H14O3Degré de pureté :>97.0%(GC)(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :302.332',4'-Dichloroacetophenone
CAS :Formule :C8H6Cl2ODegré de pureté :>98.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :189.042-Azaspiro[3.5]nonan-7-one hydrochloride
CAS :Degré de pureté :98%Masse moléculaire :175.660003662109383-(1-Methyl-1 H -pyrazol-3-yl)-3-oxo-propionic acid ethyl ester
CAS :Couleur et forme :Solid, solidMasse moléculaire :196.205993652343753-(1-methyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :148.1649932861328p-Azidophenacyl bromide
CAS :Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :240.059997558593751,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :308.33300781254-Piperidinylphenylglyoxal hydrate
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :235.2830047607422(5-fluoro-2-hydroxyphenyl)(piperidin-4-yl)methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :259.70999145507811-(4-Bromo-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :305.38000488281254-(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.
Formule :C7H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :128.17 g/mol4-Oxahomoadamantan-5-one
CAS :4-Oxahomoadamantan-5-one is a synthetic molecule with a labile peroxide group. It has biological functions, including the ability to bind to and activate the benzodiazepine receptor. The molecule forms an ethyl ester and an acid solution. The compound's nmr spectra have been obtained in both acetonitrile and formamide solutions, in which the stereoisomers are visible. It reacts with oxygen to form a peroxide group, which is easily oxidized to create a reactive intermediate that can be used for chemical reactions such as oxidation of alcohols or alkyl halides. 4-Oxahomoadamantan-5-one can be synthesized from benzonitrile and acetone using two different methods: by reacting with sodium methoxide in methanol or by reacting with potassium formate in methanol.
Formule :C10H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.22 g/mol3-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.
Formule :C16H30ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :238.41 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.
Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :196.2 g/mol2,2,5,5-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.
Formule :C8H14O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.2 g/mol4'-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.
Formule :C12H16ODegré de pureté :80%Couleur et forme :PowderMasse moléculaire :176.25 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.
Formule :C15H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.75 g/mol5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS :Produit contrôlé5-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.
Formule :C16H11F3N2ODegré de pureté :Min. 95%Masse moléculaire :304.27 g/mol5-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.
Formule :C7H11ClO3Degré de pureté :Min. 95%Masse moléculaire :178.61 g/mol4-Fluoroandrostenedione
CAS :Produit contrôlé4-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.
Formule :C19H25FO2Degré de pureté :Min. 95%Masse moléculaire :304.4 g/mol4-Ethylphenylacetone
CAS :Produit contrôlé4-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.
Formule :C11H14ODegré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/mol5,5-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.Formule :C12H13N3O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :263.25 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.
Formule :C7H12Cl2ODegré de pureté :Min. 95 Area-%Masse moléculaire :183.07 g/mol(5a)-Androst-2-en-17-one
CAS :Produit contrôlé(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
Formule :C19H28ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :272.43 g/mol3-((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
Degré de pureté :Min. 95%5α-Pregnan-3β-ol-20-one 3β-acetate
CAS :Produit contrôlé5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.
Formule :C23H36O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :360.53 g/mol4-Chloro-1,3-dioxolan-2-one
CAS :4-Chloro-1,3-dioxolan-2-one is a reactive functional group that can be classified as a carbonyl compound. It has been shown to react with hydroxyl groups and methyl ethyl groups. 4-Chloro-1,3-dioxolan-2-one is also a strong nucleophile and can also be used in transfer reactions.
The reaction solution of 4-chloro-1,3-dioxolan 2 one contains constant pressure and electrochemical impedance spectroscopy (EIS). The carbonate anion reacts with hydrogen fluoride to release CO2 gas, which was observed by particle tracking velocimetry (PTV) and PTV analysis. The nitrogen atoms in the molecule are low energy and react with HCl at room temperature to produce NH4Cl.
4 Chloro 1,3 dioxolan 2 one is not soluble in water but it is soluble in hydrochloricFormule :C3H3ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :122.51 g/mol(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.
Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :Brown Beige PowderMasse moléculaire :191.23 g/mol3-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.
Formule :C13H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.26 g/mol2,2-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.Degré de pureté :Min. 95%(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.
Formule :C10H11ClO3Degré de pureté :Min. 95%Masse moléculaire :214.65 g/mol2-(((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
Degré de pureté :Min. 95%1-(1H-Indazol-3-yl)ethanone
CAS :Produit contrôlé1-(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.
Formule :C9H8N2ODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :160.17 g/mol3-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.
Formule :C9H16O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :156.22 g/mol4-Chloro-1H-inden-2(3H)-one
CAS :4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.
Formule :C9H7ClODegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :166.6 g/mol(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>>
Formule :C12H15F3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :248.24 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.
Formule :C7H5ClN2O2Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :184.58 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 pageDegré de pureté :Min. 95%3-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.
Formule :C12H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.24 g/mol2,4-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
Formule :C5H8O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :100.12 g/mol3,6-Dimethylpyrimidine-2,4(1H,3H)-dione
CAS :3,6-Dimethylpyrimidine-2,4(1H,3H)-dione is a chemical compound that has been found to be active against influenza virus. It is an acidic compound that binds to positively charged amino acids on the viral envelope and inhibits viral fusion with host cells. The linker group in 3,6-dimethylpyrimidine-2,4(1H,3H)-dione is the same as that of dimethylsulfate, which is a chemical compound used for the synthesis of other compounds. X-ray diffraction data for this compound have been obtained at high resolution and show it to be a chloride salt. The chloride ion may be important in the antiviral activity of 3,6-dimethylpyrimidine-2,4(1H,3H)-dione because it can react with radicals formed during influenza replication. This compound also has antiradical activities against Coxsackievirus B3 (
Formule :C6H8N2O2Degré de pureté :Min. 95%Masse moléculaire :140.14 g/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.
Formule :C6H10BrNODegré de pureté :Min. 80 Area-%Couleur et forme :PowderMasse moléculaire :192.05 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.
Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.23 g/mol(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.
Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.17 g/mol5-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.
Formule :C9H11N3O·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.12 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.
Formule :C9H5ClO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :180.59 g/mol3-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
Formule :C11H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.18 g/mol2-[[(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
Formule :C17H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.34 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.
Formule :C12H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.23 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.Formule :C14H21ClN2O3S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :369.31 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS :Produit contrôlé7-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.Formule :C15H10ClFN2ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :288.7 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 pageFormule :C15H17NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :275.37 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.
Formule :C15H14ODegré de pureté :Min. 95%Masse moléculaire :210.27 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
Degré de pureté :Min. 95%cis-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.Formule :C14H20N2O4Degré de pureté :Min. 95%Masse moléculaire :280.32 g/mol1-Methyl-1H-indole-2,3-dione
CAS :1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.
Formule :C9H7NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :161.16 g/mol
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