Cetonas
Las cetonas son compuestos orgánicos caracterizados por la presencia de un grupo carbonilo (C=O) unido a dos átomos de carbono. Estos compuestos son altamente versátiles y juegan un papel crucial en diversas reacciones químicas, incluyendo oxidación, reducción y condensación. Las cetonas son intermediarios esenciales en la síntesis de productos farmacéuticos, fragancias y polímeros. En CymitQuimica, ofrecemos una amplia gama de cetonas de alta calidad para apoyar sus aplicaciones de investigación e industriales.
Se han encontrado 18873 productos de "Cetonas"
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3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-ethoxyphenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 80%3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Methoxy-1-indanone
CAS:4-Methoxy-1-indanone is a quinoline derivative that is used as an intermediate for the synthesis of a number of bioactive molecules, such as gephyrotoxin (a potent neurotoxin) and oxime derivatives. 4-Methoxy-1-indanone has been shown to be activated by metal ions and oximes to form iminium cations. These cations are then converted into chloride or carbonic anions by dehydrogenase enzymes, which are important in the metabolism of carbohydrates in living organisms.Fórmula:C10H10O2Pureza:Min. 95%Forma y color:PowderPeso molecular:162.19 g/mol5,5-Dimethyloxazolidine-2,4-dione
CAS:5,5-Dimethyloxazolidine-2,4-dione (DMOD) is a chemical inhibitor that inhibits human cytochrome P450 3A4. DMOD also inhibits the activities of other enzymes such as trimethadione reductase and methyldopa reductase. DMOD is used for the treatment of symptoms associated with congestive heart failure in humans. It has been shown to increase the levels of serum creatinine and blood urea nitrogen, which may be attributed to its inhibition of renal function production. DMOD also has an effect on locomotor activity and causes decreased appetite in rats. This drug is well absorbed following oral administration and has a short half-life of 2 hours.Fórmula:C5H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:129.11 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Bromo-1,3-diphenylpropane-1,3-dione
CAS:2-Bromo-1,3-diphenylpropane-1,3-dione is a ligand that binds to metal ions. It has been used as an efficient method for the synthesis of phenyl groups in organic chemistry. 2-Bromo-1,3-diphenylpropane-1,3-dione was found to have a catalytic effect on reactions involving halides and phosphine. A study on the reaction mechanism revealed that 2-bromo-1,3-diphenylpropane-1,3-dione acts as an electron donor to phosphites and phosphines. The xray diffraction study showed that the ligand binds to metal ions through its phenyl groups.Fórmula:C15H11BrO2Pureza:Min. 95%Peso molecular:303.15 g/mol2-Norbornanone
CAS:2-Norbornanone is a chemical compound that has been shown to be toxic to animals. It is used as a solvent and an intermediate in the manufacture of other chemicals. 2-Norbornanone is soluble in water and its toxicity depends on the pH of the solution. The toxicity of this compound increases with increasing acidity. The sodium salt of 2-norbornanone has no effect on the proton concentration at any pH level, while the acetate extract has a slight effect at low pH levels. This suggests that hydrogen bonding interactions are important for 2-norbornanone's toxicity.Fórmula:C7H10OPureza:Min. 95%Forma y color:PowderPeso molecular:110.15 g/mol6-Bromo-1-indanone
CAS:6-Bromo-1-indanone is a chemical compound with the molecular formula C5H5BrNO. It belongs to the class of aromatic ketones and has a herringbone structure. 6-Bromo-1-indanone has been shown to inhibit cancer cells by binding to their a2a adenosine receptors and disrupting their function. This analog also inhibits survivin, an enzyme that regulates cell death, which may be due to its ability to form intramolecular hydrogen bonds. The crystal structure of 6-bromo-1-indanone was determined using crystallography and found to have two different conformations in solution, which is stereoselective.Fórmula:C9H7BrOPureza:Min. 95%Forma y color:White PowderPeso molecular:211.06 g/molIsothiazol-3-one
CAS:Isothiazol-3-one is a microbicidal agent that is used as an additive to water in the form of a liquid or powder. It is classified as reactive and hydrochloric acid, which means it reacts with water to produce chlorine and hydrochloric acid. The biocidal activity of the chemical is due to its ability to inhibit the growth of bacteria by reacting with their cell walls and destroying them. Isothiazol-3-one has also been shown to have an effect on insulin resistance in rats. This effect may be due to its ability to inhibit cholesterol esterase, an enzyme involved in lipid metabolism that has been shown to be associated with diabetes. Isothiazol-3-one is also known for its high values of carbonyl groups and chlorine atoms, making it useful for analytical chemistry experiments using gas chromatography (GC), as well as in agricultural research.Fórmula:C3H3NOSPureza:Min. 95%Forma y color:PowderPeso molecular:101.13 g/mol1-(4-Morpholin-4-ylphenyl)ethanone
CAS:1-(4-Morpholin-4-ylphenyl)ethanone is a compound that has been shown to interact with the cox-1 enzyme. This interaction can be seen in the functional theory, which states that the rate of intramolecular hydrogen transfer is dependent on the temperature and cox-1 concentration. This inhibition of cox-1 by 1-(4-morpholin-4-ylphenyl)ethanone leads to an antibacterial effect and may be due to its ability to inhibit bacterial growth by disrupting DNA replication. The molecular modeling technique was used to determine the relationship between 1-(4-morpholin-4-ylphenyl)ethanone and cox-1. The dipole moment of this molecule was determined using various alkyl substituents, which have been found to have an inhibitory effect on cox-1. These results are consistent with those obtained from an experiment using carrageenan, which also showed
Fórmula:C12H15NO2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:205.25 g/molCyclohexyl ethyl ketone
CAS:Cyclohexyl ethyl ketone is a hydroxyketone that is used in the asymmetric synthesis of methyl ketones. Cyclohexyl ethyl ketone can be synthesized by the reaction of cyclohexane, ethylene oxide, and hydrochloric acid. The reaction is catalyzed by a hydrogen chloride (HCl) or an alkylthio group. Cyclohexyl ethyl ketone has been shown to have insulin-resistance properties in mammalian cells. It also has congestive heart properties due to its ability to inhibit β-unsaturated ketones.Fórmula:C9H16OPureza:Min. 95%Peso molecular:140.22 g/mol2-Acetyl-4-nitroindane-1,3-dione
CAS:2-Acetyl-4-nitroindane-1,3-dione is a synthetic compound that is assembled in two steps from commercially available starting materials. The first step involves the assembly of the nitro group and acetyl group on the indane ring. The second step involves the oxidative cyclization of the nitro group to form the final product. The compound was monitored by UV absorption and HPLC analysis with a spermidine standard. It has been shown to selectively inhibit trypanothione reductase, an enzyme involved in trypanosome metabolism. 2-Acetyl-4-nitroindane-1,3-dione is also an analogue of disulphide, which has been shown to be effective against trypanosomes. 2-Acetyl-4-nitroindane-1,3-dione is synthesized on solid phase using strategies developed for peptides and amines. This compound has alsoFórmula:C11H7NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:233.18 g/molDi-N-tridecyl ketone
CAS:Di-N-tridecyl ketone is a functional group that is found in unsaturated ketones, mercaptals, cyclic hydrocarbons, and fatty acids. It has been shown to have a number of functions in vivo including reaction mechanism, hydrocarbon group, fatty acid, and metal surface. Di-N-tridecyl ketone has also been shown to be biosynthesized by plates and long-chain as condensation products.Fórmula:C27H54OPureza:Min. 95%Forma y color:PowderPeso molecular:394.72 g/mol2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one
CAS:Please enquire for more information about 2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%5-Chloro-1-benzofuran-3(2H)-one
CAS:5-Chloro-1-benzofuran-3(2H)-one (5CBF) is a versatile building block that can be used to make a wide range of different compounds. It has been shown as an effective reagent in the synthesis of complex compounds and research chemicals. 5CBF is also used as a high quality intermediate in organic synthesis, as well as being a useful scaffold for chemical reactions.Fórmula:C8H5ClO2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:168.58 g/mol(2,4-Difluorophenyl)acetone
CAS:(2,4-Difluorophenyl)acetone is a high quality chemical that can be used as a reagent, intermediate or building block for the synthesis of complex compounds. It is also a versatile building block for the synthesis of speciality chemicals, research chemicals and reaction components. (2,4-Difluorophenyl)acetone is an important intermediate in the synthesis of fluoroquinolones and it has been shown to be useful in the preparation of dyes such as indigo and phthalocyanine. This compound is also used to synthesize other pharmaceuticals such as aspirin and acetaminophen.
Fórmula:C9H8F2OPureza:Min. 95%Forma y color:PowderPeso molecular:170.16 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Producto controlado(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFórmula:C22H27F3O5Pureza:Min. 95%Peso molecular:428.44 g/mol(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that has been used as a flow rate standard to measure the rate of liquid chromatography. It is an organic solvent, which has been shown to have kinetic properties in the ring opening of lactams and the hydrolysis of esters. (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one can be synthesized by reacting with a cocatalyst and a reaction time of less than 5 minutes at room temperature in a high performance liquid chromatography method or by liquid chromatography with preparative methods.br>br> (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is used as a binding agent forFórmula:C6H7NOPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:109.13 g/mol5-Chloro-2-adamantanone
CAS:5-Chloro-2-adamantanone is an organic solvent that has nucleophilic properties. It can act as a reactive, nucleophile, or carbonyl group. 5-Chloro-2-adamantanone is synthesized by the reaction of 2-chloroadamantane with chlorosulfonic acid in the presence of zinc chloride at room temperature. The yield of this reaction is dependent on the concentration of zinc chloride used and ranges from 23% to 66%. This reaction can be optimized by altering the reaction time and temperature, as well as by using different halides.Fórmula:C10H13ClOPureza:Min. 95%Peso molecular:184.66 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.Fórmula:C21H31ClN6O3Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:450.96 g/mol2-Amino-6-formylpteridin-4-one
CAS:2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.Fórmula:C7H5N5O2Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:191.15 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFórmula:C10H9N3OPureza:Min. 95%Forma y color:PowderPeso molecular:187.2 g/mol(3-Nitrophenyl)acetone
CAS:3-Nitrophenylacetone is a white solid that is soluble in water and polar organic solvents. 3-Nitrophenylacetone can be used as a building block for the synthesis of other compounds, such as pharmaceuticals and dyes. This compound has been researched for its ability to inhibit protein glycosylation. 3-Nitrophenylacetone is also used as an intermediate in the synthesis of polyurethanes and polycarbonates.Fórmula:C9H9NO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:179.17 g/mol1,1,1,3,3,3-Hexabromoacetone
CAS:Hexabromoacetone is a synthetic chemical that belongs to the class of organometallics. It is an efficient method for preparing amines and primary alcohols from halogenated acetones, as well as a polymerization inhibitor. Hexabromoacetone is also used in analytical methods for detecting amines and primary alcohols. The compound has antiviral properties, with its action being primarily due to UV irradiation. This chemical can be prepared using hydrogen chloride and hydroxyl groups, or by using uv irradiation on 2-bromoethanol.
Fórmula:C3Br6OPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:531.46 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Fórmula:C18H16O7Pureza:Min. 95%Forma y color:PowderPeso molecular:344.32 g/mol6-Methoxy-2,3,4,9-tetrahydro-1H-β-carbolin-1-one
CAS:6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.Fórmula:C12H12N2O2Pureza:Min. 95%Peso molecular:216.24 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS:2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes. 2AP can be found under CAS number 37409-97-5.Fórmula:C8H12N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:196.21 g/mol(2,5-Dichlorophenyl)acetone
CAS:(2,5-Dichlorophenyl)acetone is a chemical compound that is used as a reaction component in the synthesis of other compounds. It can be used as a reagent in the preparation of high quality research chemicals, speciality chemicals and fine chemicals. It is also used as an intermediate in the synthesis of complex compounds. (2,5-Dichlorophenyl)acetone has CAS number 102052-40-4.Fórmula:C9H8Cl2OPureza:Min. 95%Forma y color:PowderPeso molecular:203.06 g/mol6-Methoxy-1-indanone
CAS:6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.Fórmula:C10H10O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:162.19 g/molPhenyl N-tridecyl ketone
CAS:Phenyl N-tridecyl ketone is a high quality, research chemical that is used as a reagent and reaction component. The compound has been shown to be an effective building block for the production of complex compounds with a variety of applications including pharmaceuticals and agrochemicals. Phenyl N-tridecyl ketone is also useful in the synthesis of speciality chemicals and fine chemicals. It has been shown to have versatile scaffolding properties which can be used as an intermediate or starting point for the production of other compounds with different functional groups.Fórmula:C20H32OPureza:Min. 95%Forma y color:PowderPeso molecular:288.47 g/mol(6α,17β)-6-Fluoro-17-Hydroxyandrost-4-En-3-One
CAS:Producto controlado(6alpha,17beta)-6-Fluoro-17-Hydroxyandrost-4-En-3-One is an androgen that has both agonistic and antagonistic effects on nuclear receptors. It activates the androgen receptor and is equipotent with testosterone. This drug also inhibits the estrogen receptor, but does not bind to the progesterone receptor. This synthetic agent is used for treating hypogonadism in males due to castration or aging and prostate cancer.Fórmula:C19H27FO2Pureza:Min. 95%Peso molecular:306.41 g/mol3-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ethyl cyclopentanone-2-carboxylate
CAS:Ethyl cyclopentanone-2-carboxylate (ECPC) is a chemical compound that can be synthesized from picolinic acid, β-amino acid, and methyl ketones. It is a bifunctional molecule that has been shown to have the ability to activate methylene groups. ECPC has been used in the synthesis of β-amino esters and ethyl esters. This compound can also react with hydrogen fluoride and trifluoroacetic acid to form ethyl cyclopentanone-2-carboxylate trifluoroacetate (ECPCT). ECPC has been found to undergo an aldol cyclization reaction when exposed to hydrogen ions in the presence of a base. The activation energies for this reaction are 19.6 kJ/mol for the first step and 23.5 kJ/mol for the second step.Fórmula:C8H12O3Pureza:Min. 95 Area-%Forma y color:Colorless Clear LiquidPeso molecular:156.18 g/mol(2-Nitrophenyl)acetone
CAS:2-Nitrophenylacetone is a polycyclic compound with an alkyl group, phenyl group, and a diterpenoid substituent. It is acylated with an acetate group on the 2-nitrophenyl group. The skeleton of this molecule contains a ketone (C=O) framework. The hydrogen atom in the molecule constitutes its chemistry. This molecule has been expressed in E. coli and purified to homogeneity. It constitutes the first example of a ketone containing framework for which biomolecular chemistry has been studied.
Fórmula:C9H9NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:179.17 g/mol(2,6-Difluorophenyl)acetone
CAS:(2,6-Difluorophenyl)acetone is an organic compound with the chemical formula CH3C(O)CH=CHF. It is a colorless liquid that boils at 142 °C and has a melting point of about -5 °C. This compound is mainly used as a reagent in organic synthesis, but it can also be used as a building block for complex compounds. The synthesis of (2,6-difluorophenyl)acetone starts by reacting 2-bromo-1,4-phenylene with 2,6-difluoroaniline in benzene. The product can then be purified by distillation or recrystallization to yield high quality (2,6-difluorophenyl)acetone.
Fórmula:C9H8F2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:170.16 g/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%6-Fluoro-1,3,4 ,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1 ,2,3-triazol-1-yl]-1-(2-trifluoroethyl)-2H-1-benzazepin-2-one
CAS:6-Fluoro-1,3,4,5-tetrahydro-3-[4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-- 1,2,3-triazol-1yl]-1-(2trifluoroethyl)-2H-1benzazepin-2one (6FTH) is an anticancer drug that belongs to the class of benzothiazole derivatives. It has been shown to have potent antiangiogenic and antiproliferative properties in preclinical studies. 6FTH has been shown to be effective against colon cancer and breast cancer cells in vitro. It also inhibits the growth of squamous cell carcinoma cells by downregulating the expression of proteins involved in tumorigenesis. The compound has been found to be safe when used as an adjuvant to a combination therapy containing cisplatinFórmula:C25H22F4N6O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:514.48 g/mol3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H25N3OPureza:Min. 95%Peso molecular:359.46 g/mol4,4-Difluorocyclohexan-1-one
CAS:4,4-Difluorocyclohexan-1-one (DFCO) is a colorless liquid that is soluble in organic solvents. It has been shown to have potential as a treatment for Alzheimer's disease due to its ability to inhibit the conformational changes in the amyloid beta peptide. DFCO was synthesized by reacting pyridazine with difluoroethanol, which led to the formation of two stereoisomers: R and S. The R stereoisomer was found to be more potent than the S stereoisomer in inhibiting acetylcholine release from human lung cells and had better binding affinity for adenosine receptors. This compound also showed antiinflammatory properties when it was used as an inhibitor of prostaglandin synthesis in mice.Fórmula:C6H8F2OPureza:Min. 95%Forma y color:White PowderPeso molecular:134.12 g/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H18N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:330.38 g/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H17NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:339.39 g/mol3-(4-bromophenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-bromophenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-Acetamido-acetone
CAS:Acetamido-acetone is a chloromethyl ketone that reacts with water to form hydrochloric acid and acetone. It is used as a hydration agent in the synthesis of polyesters, such as polyethylene terephthalate (PET). Acetamido-acetone is also used for the synthesis of a variety of organic compounds and plastics. Acetamido-acetone can be used as a polymerization initiator or an intermediate in the production of other chemicals. Acetamido-acetone has low toxicity and does not react with most materials. However, it should not be mixed with strong acids or bases because this may cause hazardous fumes to form. Acetamido-acetone reacts with deuterium isotopes to produce light emission, which can be used for chemical research.
br>Fórmula:C5H9NO2Pureza:Min. 95%Peso molecular:115.13 g/molAnthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione
CAS:Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione is a polycyclic aromatic hydrocarbon. This compound is soluble in chloroform and has good transport properties. The methoxy groups on the benzene ring make it soluble in organic solvents and low light radiation. It also has an electrophotographic property that can be used for developing printed circuit boards. Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione is also a cationic polymerization agent with chloride as the counterion. The compound's reaction mechanism involves photochemical reactions in the presence of light or radiation. Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione has been shown to absorb ultraviolet light at wavelengths between 350 and 450 nm. This compound also absorbsFórmula:C34H16O2Pureza:Min. 95%Forma y color:PowderPeso molecular:456.49 g/mol(2-Methoxyphenyl)acetone oxime
CAS:2-Methoxyphenyl)acetone oxime is a versatile building block that can be used in the synthesis of complex compounds. It is a colourless crystalline solid with a melting point of 138°C and a boiling point of 188°C. This compound has been assigned CAS No. 43021-97-2 and is soluble in water, ethanol, acetone, benzene, chloroform, ether and ethyl acetate. The chemical structure for this compound is shown below:
Fórmula:C10H13NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:179.22 g/mol(2-Chloro-4-fluorophenyl)acetone
CAS:2-Chloro-4-fluorophenyl)acetone (CAS No. 845781-18-2) is a fine chemical that is useful as a scaffold for the synthesis of various compounds, including pharmaceuticals, pesticides and dyes. The compound is used as an intermediate in the synthesis of other chemicals such as pharmaceuticals, research chemicals and speciality chemicals. The compound has versatile uses, making it a useful building block in organic chemistry. It can be used to make a wide range of compounds that have different properties and functions. 2-Chloro-4-fluorophenyl)acetone also has high quality and purity.Fórmula:C9H8ClFOPureza:Min. 95%Forma y color:PowderPeso molecular:186.61 g/mol3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-5-((2-hydroxy-3-methoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Bromo-1-(1H-indol-3-yl)propan-1-one
CAS:Producto controladoPlease enquire for more information about 2-Bromo-1-(1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H10BrNOPureza:Min. 85%Forma y color:PowderPeso molecular:252.11 g/molBenzyl p-toluylketone
CAS:Benzyl p-toluylketone is an oxime that can be used as a catalyst in the catalytic hydrogenation of various carbonyl compounds. It is also used for the amination of alcohols and acylation reactions. This compound has a melting point of 110°C, a boiling point of 216°C, and a density of 1.05g/mL. The reaction can be carried out at temperatures between 25°C and 160°C, with hydrogen pressure between 10 bar and 120 bar. The reaction time should be less than two hours. The yield is typically greater than 95%.Fórmula:C15H14OPureza:Min. 95%Forma y color:PowderPeso molecular:210.27 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS:Producto controlado6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.Fórmula:C26H35FO6Pureza:Min. 95%Peso molecular:462.55 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(3,4-Dimethoxyphenyl)acetone
CAS:(3,4-Dimethoxyphenyl)acetone is a compound that has been used in the synthesis of chiral drugs. It is a reactive carbonyl group with an alcohol group and a methyl ethyl acylation reaction. The biological properties of this compound are not known, but it can be used in the synthesis of amines. This chemical can also be found in urine samples and is commonly used as a testicular marker.Fórmula:C11H14O3Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:194.23 g/mol6-Oxo boldione
CAS:Producto controlado6-Oxo boldione is an aromatase inhibitor that inhibits the conversion of testosterone to estradiol and has been shown to be effective in inhibiting the growth of bacteria such as Typhimurium. 6-Oxo boldione has been shown to inhibit the growth of estrogen-sensitive breast cancer cells in vitro. It also has a dose-dependent effect on rat liver microsomes, with a greater inhibition at high doses. This drug may be metabolized by modification of its side chain or by biotransformation. 6-Oxo boldione is not active against other enzymes such as cytochrome P450 or glutathione S-transferases.Fórmula:C19H22O3Pureza:Min. 95%Forma y color:PowderPeso molecular:298.38 g/mol3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-methyl-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone
CAS:3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone belongs to the class of polymerase chain inhibitors. It inhibits DNA synthesis by binding to the enzyme DNA polymerase and blocking the progression of DNA synthesis. 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone has significant cytotoxicity in mammalian cells and is genotoxic, which may be due to its mutagenicity. The mechanism of its mutagenicity is not known, but it has been shown that this compound reacts with effector proteins such as thiols and sulfhydryls. 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone can react with chlorine in water to form a chlorinated derivative that is more stable than the parent compound. This chemical stability has been usedFórmula:C5H3Cl3O3Pureza:(%) Min. 95%Forma y color:PowderPeso molecular:217.43 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Fórmula:C10H16Cl2N2OPureza:Min. 95%Forma y color:SolidPeso molecular:251.15 g/molVanillylideneacetone
CAS:Vanillylideneacetone (VDA) is a natural compound that belongs to the class of phenylethanoids. It has been shown to have anti-inflammatory properties, which may be due to inhibition of prostaglandin synthesis. VDA also exhibits antimicrobial activity against Gram-positive and Gram-negative bacteria, as well as some fungi and yeast. In vitro antifungal activity has been observed in human serum, cell lysis with the presence of trypsin, and cytotoxicity in carcinoma cell lines. Toxicological studies have shown no adverse effects on locomotor activity or carcinogenicity at high doses.Fórmula:C11H12O3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:192.21 g/mol1,3-Diphenylacetone
CAS:1,3-Diphenylacetone is a fine chemical that can be used as a building block for research chemicals, as a reagent in organic synthesis, or as a speciality chemical. It is also a versatile building block and has been shown to be useful in the formation of complex compounds. 1,3-Diphenylacetone can react with electrophiles to form new carbon-carbon bonds and has been used in reactions involving nucleophilic substitution, electrophilic addition, and Michael reactions. 1,3-Diphenylacetone is also water soluble and has been shown to be compatible with both ionic and covalent solvents.Fórmula:C15H14OPureza:Min. 99.0 Area-%Peso molecular:210.28 g/mol5-Isobutylcyclohexane-1,3-dione
CAS:Please enquire for more information about 5-Isobutylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16O2Pureza:Min. 95%Forma y color:PowderPeso molecular:168.23 g/mol5-Bromo-2-adamantanone
CAS:5-Bromo-2-adamantanone is a potent and selective inhibitor of human alpha-amylase. It binds to the active site in the enzyme, hindering its catalytic activity. 5-Bromo-2-adamantanone has been shown to inhibit the production of glucose by inhibiting alpha amylase, an enzyme that breaks down starch into maltose. 5-Bromo-2-adamantanone has also been shown to be a potential drug for diabetes therapy.
Fórmula:C10H13BrOPureza:Min. 95%Forma y color:PowderPeso molecular:229.11 g/mol3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-indol-3-yl-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Amino-4-methylpentan-2-one hydrochloride
CAS:3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.Fórmula:C6H13NO•HClPureza:Min. 95%Forma y color:SolidPeso molecular:151.63 g/mol3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H18N2OPureza:Min. 95%Forma y color:PowderPeso molecular:302.37 g/mol3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-((2-hydroxy-3-methoxyphenyl)methylene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Fórmula:C10H16O2Pureza:Min. 95%Forma y color:PowderPeso molecular:168.23 g/molTestosterone propionate
CAS:Producto controladoTestosterone propionate is a synthetic androgen and anabolic steroid. It is classified as a Schedule III drug under the Controlled Substances Act, meaning that it has less potential for abuse than Schedule I or II drugs, but more potential for abuse than Schedule IV drugs. Testosterone propionate is a white crystalline solid with a melting point of about 155-160°C. It has been shown to produce significant up-regulation of ovarian activity in rats following injection into their ovaries. This effect may be due to testosterone's ability to activate the polymerase chain reaction (PCR). Testosterone propionate also induces the production of polymorphonuclear leucocytes by binding to toll-like receptors on cell surfaces, which may play a role in bowel disease. The use of testosterone propionate nanoparticulate compositions as a delivery system may allow for more efficient absorption into the bloodstream, leading to increased bioavailability. Testosterone propionate can also cause an increase in energyFórmula:C22H32O3Pureza:Min. 95%Forma y color:PowderPeso molecular:344.49 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS:The compound 7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one is an amide with a pH of 3. It has a molecular weight of 191.31 and a melting point of 79.7 degrees Celsius. The compound is used in the industrial preparation of pharmaceuticals and can be reacted with trifluoroacetic acid to form 3,4-dimethoxyphenylacetic acid.Fórmula:C12H13O3NPureza:Min. 95%Forma y color:White PowderPeso molecular:219.24 g/molDihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione
CAS:Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione is a high quality chemical and useful building block. It is a fine chemical and research chemicals as well as a versatile building block that can be used in synthesis of various compounds. Dihydro-5-methoxy-2,4(1H,3H)-pyrimidinedione has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens.Fórmula:C5H8N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:144.13 g/mol6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
CAS:6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is a versatile building block that can be used in a variety of chemical reactions as an intermediate. It is also useful in the synthesis of a variety of compounds, such as pharmaceuticals and research chemicals. 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is an organic compound with a molecular formula of C8H5BrN4O. It has an mp of 152°C and decomposes to form nitrogen gas and carbon monoxide at higher temperatures.Fórmula:C7H5BrN2O2Pureza:Min. 95%Forma y color:SolidPeso molecular:229.03 g/mol(3,5-Dimethoxyphenyl)acetone
CAS:(3,5-Dimethoxyphenyl)acetone is a plant phenolic compound that has been found in many plants. It is an intermediate in the biosynthesis of lignans and a wide range of other natural products. The production of (3,5-dimethoxyphenyl)acetone by plants is induced by the presence of nitrate, chloride and/or tyrosol. This compound also represses the expression of genes involved in dextrose metabolism and carbon fixation pathways. Furthermore, it can be quantified using isotopic labelling techniques and has been detected at low levels in human urine samples.
Fórmula:C11H14O3Pureza:Min. 95%Forma y color:Yellow Clear LiquidPeso molecular:194.23 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Producto controlado1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-MethylFórmula:C23H26FN3O2Pureza:Min. 95%Peso molecular:395.47 g/mol4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS:Producto controlado4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione is a racemic benzofuran analogueFórmula:C9H10O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:166.17 g/mol(3,5-Dichlorophenyl)acetone
CAS:(3,5-Dichlorophenyl)acetone is a versatile building block that can be used as a research chemical or a speciality chemical. It is an intermediate for the synthesis of other compounds and has been used in the synthesis of complex compounds. The compound is also useful as a reaction component for organic syntheses and is a useful building block for high quality fine chemicals.Fórmula:C9H8Cl2OPureza:Min. 95%Peso molecular:203.06 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Producto controlado17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.Fórmula:C22H30O3Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:342.47 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Producto controladoPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H18FN3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:351.37 g/mol1-(2-Hydroxy-1-naphthyl)ethan-1-one
CAS:1-(2-Hydroxy-1-naphthyl)ethan-1-one is a carbonyl compound that can be used as a fluorescent probe for the determination of copper(II) ions. It has been shown to have selective binding properties and fluorescence properties with cancer cells, which may be due to its ability to bind to the active methylene group of the cancer cell's protein. Crystallographic studies have shown that 1-(2-Hydroxy-1-naphthyl)ethan-1-one binds to hydrogen bonds and hydroxide solution in water.Fórmula:C12H10O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:186.21 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS:Producto controlado5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Fórmula:C21H32O4Pureza:(Tlc) Min. 95.0%Forma y color:PowderPeso molecular:348.48 g/mol2(5H)-Furanone
CAS:2(5H)-Furanone is a naturally occurring compound that has been found to have hypoglycemic effects. Studies have shown that 2(5H)-furanone inhibits the activity of cox-2, an enzyme involved in the synthesis of prostaglandins, which are inflammatory compounds. This chemical may be useful as an anti-inflammatory agent and for the treatment of bowel diseases. 2(5H)-Furanone also has antimicrobial properties and has been shown to inhibit the growth of animal cells that are resistant to anticancer drugs. It binds to cell nuclei and disrupts DNA synthesis by competing with basic proteins for binding sites on DNA strands. The chemical structure of 2(5H)-furanone is very similar to butenolide, a natural plant compound used in traditional Chinese medicine; both compounds have been shown to inhibit COX-2 activity.Fórmula:C4H4O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:84.07 g/moltrans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS:Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a fine chemical that can be used as a versatile building block and as an intermediate. It is also useful in research. Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one has been shown to be a useful reagent in complex organic synthesis because of its high quality. This compound is used to produce useful scaffolds and reaction components.
Fórmula:C5H6Cl2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:185.01 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H18N2OPureza:Min. 95%Forma y color:PowderPeso molecular:278.35 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H13F4NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:379.3 g/mol4-Methoxy-3-methylphenylacetone
CAS:4-Methoxy-3-methylphenylacetone is an organic chemical that is used as a reaction component, reagent, and useful scaffold. It is a high quality research chemical that can be used as an intermediate in the synthesis of other compounds. 4-Methoxy-3-methylphenylacetone has a CAS number of 16882-23-8 and can be found under the category of speciality chemicals. This compound is versatile and can be used to make complex compounds.Fórmula:C11H14O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:178.23 g/mol3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one
CAS:3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one is a versatile building block that can be used in the synthesis of complex molecules for research purposes. It also has other applications as a reagent or speciality chemical. This chemical is an intermediate in organic synthesis and it is sometimes used as a reaction component or scaffold to synthesize high quality compounds. 3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one belongs to the class of fine chemicals.Fórmula:C24H23NO3Pureza:Min. 95%Peso molecular:373.44 g/mol4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-Hydroxy-2H-pyran-2-one
CAS:3-Hydroxy-2H-pyran-2-one is a dehydroascorbic acid analog. 3-Hydroxy-2H-pyran-2-one has been shown to inhibit HIV infection in vitro and in vivo. This compound binds to the enzyme gamma aminobutyric acid (GABA) and prevents the production of GABA, which is an inhibitor of HIV replication. 3-Hydroxy-2H-pyran-2-one also inhibits the activity of ethylene diamine, which is a precursor for nitric oxide synthesis, leading to a decrease in nitric oxide levels. The stable complex formed by 3-hydroxy 2H pyran 2 one with ethylene diamine is less reactive than the free drug, which may reduce its toxicity.Fórmula:C5H4O3Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:112.08 g/molPhenylacetone oxime
CAS:Phenylacetone oxime is a chemical intermediate that can be used in the synthesis of pharmaceuticals. It has a neutral pH and is stable in the presence of alkalis, acids, oxidizing agents, and reducing agents. Phenylacetone oxime reacts with hydrogen chloride to form 1-chloro-2-phenylethanone and 2-chloroethanol. The reaction mechanism is as follows:
Fórmula:C9H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:149.19 g/mol(4-Bromophenyl)acetone
CAS:Producto controlado4-Bromophenylacetone is a useful building block that is used in the synthesis of fine chemicals, research chemicals, and specialty chemicals. This compound can be used as a reagent or as a speciality chemical and has been shown to be highly reactive. 4-Bromophenylacetone is also a versatile building block with many possible reactions. It has also been shown to be an intermediate for the synthesis of pharmaceuticals and agrochemicals. CAS No. 6186-22-7Fórmula:C9H9BrOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:213.07 g/mol(2,3,4-Trimethoxyphenyl)acetone
CAS:(2,3,4-Trimethoxyphenyl)acetone is a high quality chemical reagent that is used as a complex intermediate for the synthesis of various fine chemicals. It is also a useful scaffold and building block for the synthesis of speciality chemicals or research chemicals. (2,3,4-Trimethoxyphenyl)acetone can be used as a versatile building block in organic syntheses and has been used as a reaction component in the synthesis of substituted phenols. It is also listed on the Chemical Abstracts Service registry with CAS No. 102119-67-5.Fórmula:C12H16O4Forma y color:PowderPeso molecular:224.25 g/mol1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
CAS:Please enquire for more information about 1-(4-Fluorophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H18FNOPureza:Min. 95%Forma y color:PowderPeso molecular:271.33 g/mol3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CAS:3,8-Dihydroxy-6H-benzo[c]chromen-6-one (3,8 DHC) is a natural compound that has been shown to have antioxidant and anti-inflammatory properties. It increases the production of ATP (cellular energy) by activating the ATP binding cassette transporter and increasing autophagy. 3,8 DHC may also inhibit apoptosis (cell death), which has been observed in studies involving balloon injury and atherosclerotic lesions. This compound may also have potential therapeutic benefits for bowel disease, cancer, and neuronal death.
Fórmula:C13H8O4Pureza:Min. 95%Forma y color:White To Beige To Yellow To Brown SolidPeso molecular:228.2 g/mol4-Phenyl-2-butanone
CAS:4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.
Fórmula:C10H12OPureza:Min. 97.5 Area-%Forma y color:Colorless Clear LiquidPeso molecular:148.2 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1-Bromobutane-2,3-dione
CAS:1-Bromobutane-2,3-dione is a chemical reagent that is used as a building block for the synthesis of complex compounds. It is soluble in many solvents and has a boiling point of 205°C. It is also useful as an intermediate in organic chemistry. 1-Bromobutane-2,3-dione can be converted to a variety of chemicals with different functional groups such as amides, esters, nitriles, and epoxides with the use of catalysts. This compound is also used in research to create diverse chemical scaffolds or building blocks for pharmaceuticals and other fine chemicals.
Fórmula:C4H5BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:164.99 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.Fórmula:C10H10N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:222.2 g/mol(4-Bromophenyl)-(pyridin-3-yl)methanone
CAS:The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.Fórmula:C12H8BrNOPureza:Min. 95%Peso molecular:262.1 g/mol1,3-Diphenylacetone, 97.0%+
CAS:1,3-Diphenylacetone is a high quality chemical that is used as a reagent and intermediate in the production of specialty chemicals. It can be used to synthesize other compounds such as pharmaceuticals, pesticides, and lubricants. 1,3-Diphenylacetone has been shown to be an effective building block for a variety of chemical reactions. This compound is also versatile because it can be used as a research chemical or scaffold for synthesis of other compounds. 1,3-Diphenylacetone has CAS number 102-04-5 and can be found in the speciality chemical category.Fórmula:C15H14OPureza:Min. 97.0 Area-%Peso molecular:210.28 g/molRef: 3D-D-6112
1kgA consultar5kgA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione
CAS:Producto controlado(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione is a corticosteroid that is used in the treatment of inflammatory diseases. It has been shown to have immunosuppressive and antiinflammatory effects in animals. The drug is metabolized by cytochrome P450 enzymes to produce the active form prednisolone. Prednisolone binds to glucocorticoid receptors and blocks the production of inflammatory leukotrienes. The drug also inhibits neovascularization and ophthalmic disorders.Fórmula:C19H25FO3Pureza:Min. 95%Peso molecular:320.4 g/mol1,3-Diphenylacetone
CAS:1,3-Diphenylacetone is a redox potential polymer that is soluble in organic solvents and is used as a film-forming polymer. It has been shown to have some intramolecular hydrogen bonding between the ketone and the nitrogen atoms, which can be seen in its chemical structure. The FTIR spectra of this compound show that it has a hydroxyl group and gives off water vapor when heated. 1,3-Diphenylacetone is an excellent solvent for detergents because it does not corrode metals or rubber. This molecule also has a basic structure due to its benzyl groups.Fórmula:C15H14OPureza:Min. 95%Forma y color:PowderPeso molecular:210.28 g/mol
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