Ketones
Ketones are organic compounds characterized by the presence of a carbonyl group (C=O) bonded to two carbon atoms. These compounds are highly versatile and play a crucial role in various chemical reactions, including oxidation, reduction, and condensation. Ketones are essential intermediates in the synthesis of pharmaceuticals, fragrances, and polymers. At CymitQuimica, we provide a wide range of high-quality ketones to support your research and industrial applications.
Found 18873 products of "Ketones"
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(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS:Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.Formula:C29H37N5O3Purity:Min. 95%Molecular weight:503.64 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled ProductPlease enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30O4Purity:Min. 95%Molecular weight:382.49 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFormula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled ProductPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H25Cl2N3OPurity:Min. 95%Molecular weight:346.29 g/mol3-Methylcyclopentanone
CAS:3-Methylcyclopentanone is a chiral compound that can be prepared by the asymmetric synthesis of 3-methylpentan-2-one. The chemical analyses of 3-methylcyclopentanone have been found to have a dry weight of 136.19 g/mol, with a molecular formula of C5H7O2. 3-Methylcyclopentanone can be identified by its hydrogen bonding interactions and hydroxyl group (-OH). The photoelectron spectrum shows the presence of an intramolecular hydrogen bond between the -OH group and one of the methyl groups. This intramolecular hydrogen bond is responsible for the high boiling point and low reactivity. This molecule has an a-type configuration, which gives it a higher mass analyzer peak at m/z = 166 than for other configurations, such as b or c. This product description is not complete, please help us improve it by filling in missing details!Formula:C6H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.14 g/mol1-Pentyl-1H-indole-2,3-dione
CAS:1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.
Formula:C13H15NO2Purity:Min. 95%Molecular weight:217.26 g/mol17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled ProductPlease enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H28O4Purity:Min. 95%Molecular weight:356.46 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13FOPurity:Min. 95%Molecular weight:192.23 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS:Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H24O3Purity:Min. 95%Molecular weight:312.4 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes
Formula:C10H7BrO3Purity:Min. 95%Molecular weight:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Controlled ProductPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2OPurity:Min. 95%Molecular weight:228.29 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS:5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.
Formula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205.01 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled ProductPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/mol1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:Please enquire for more information about 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H17NO3SPurity:Min. 95%Molecular weight:315.39 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/mol1-Isobutyrylpiperidin-4-one
CAS:Controlled ProductPlease enquire for more information about 1-Isobutyrylpiperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol1,3-Dioxan-2-one
CAS:1,3-Dioxan-2-one is a polymerization initiator that is used to prepare polyvinyl alcohol and polyvinyl acetate. It can also be used as an antimicrobial agent, with the ability to kill bacteria in aqueous solutions. In addition, 1,3-dioxan-2-one has been shown to have good biocompatibility and does not react with carbonates or water vapor.
Formula:C4H6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:102.09 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS:Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H9NO2Purity:Min. 95%Molecular weight:115.13 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Controlled ProductPlease enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/mol6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
CAS:Controlled ProductPlease enquire for more information about 6-(2-Bromoethyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12BrN3O2Purity:Min. 95%Molecular weight:286.13 g/mol3-Cyclopenten-1-one
CAS:3-Cyclopenten-1-one is a molecule that is an organic compound that contains a cyclic ring of five carbon atoms. It is a colorless liquid with a pungent odor. 3-Cyclopenten-1-one has been used in the synthesis of various heterocycles and polymers. Cyclopentenones are formed by the reaction of acetylene with ethylene oxide and may be obtained by the reaction of formaldehyde with acetaldehyde. The synthesis of 3-cyclopenten-1-one can be done by reacting 2,5-dihydroxybenzene with anhydrous calcium chloride at high temperatures or by heating 2,4,6-dimethylaniline with acetic acid and sodium acetate at 180°C for 24 hours. 3-Cyclopentenone can also be synthesized from norbornene using dibromocarbene as a reagent. 3-CyclFormula:C5H6OPurity:Min. 95%Molecular weight:82.1 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol(4-Fluorophenyl)acetone
CAS:Controlled Product4-Fluorophenylacetone is a phenylacetic acid derivative that inhibits the 5-HT2 receptors. It has been shown to have inhibitory activities against dopamine and serotonin by acting as an agonist at the receptor. 4-Fluorophenylacetone also binds to nucleophilic sites on proteins, which may lead to inhibition of protein synthesis. This product has been used in molecular modeling studies and has been shown to be an amine with a phosphate group that can form a stable bond with other molecules. Brevibacterium sp. strain P7 was used as a model system for this study and it was found that 4-fluorophenylacetone inhibited the growth of this bacterium by binding to the enzyme RNA polymerase, preventing transcription and replication.Formula:C9H9FOPurity:Min. 95%Molecular weight:152.17 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS:Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9ClO4Purity:Min. 95%Molecular weight:240.64 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H18BNO3Purity:Min. 95%Molecular weight:259.11 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS:Controlled Product3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Purity:Min. 95%1-Phenylimidazolidin-2-one
CAS:1-Phenylimidazolidin-2-one is a tyrosine kinase inhibitor that belongs to the class of receptor tyrosine kinase inhibitors. It is used in the treatment of hypertension and has been shown to reduce levels of dopamine in the brain. 1-Phenylimidazolidin-2-one binds to tyrosine kinases and blocks their activity, which prevents phosphorylation of proteins involved in neurotransmitter synthesis. This agent also has neuroleptic effects, which may be due to its ability to inhibit dopaminergic receptors.Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol5-Chloro-2-pentanone
CAS:5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=CFormula:C5H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:120.58 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS:Controlled ProductPlease enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H14ClFN2OPurity:Min. 95%Molecular weight:256.7 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS:Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H12O3Purity:90%MinMolecular weight:276.29 g/molp-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Formula:C10H18OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.32 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS:3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.Purity:Min. 95%(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS:(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.Formula:C11H14O4Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:210.23 g/mol6-Chloro-benzofuran-3-one
CAS:6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.Formula:C8H5ClO2Purity:Min. 98%Color and Shape:PowderMolecular weight:168.58 g/molCyclohexanone
CAS:Controlled ProductCyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.Formula:C6H10OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:98.14 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H10ClFN2OPurity:Min. 95%Molecular weight:288.7 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Controlled ProductPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Cyclobutanone - stabilise 0.01 % BHT
CAS:Cyclobutanone is a chemical compound that is used as a model system for studying the oxidation of organic compounds. Cyclobutanone can be synthesized by the reaction of trifluoroacetic acid with cyclohexanone, which in turn can be produced from the hydrogenation of acetone or by dehydration of propionaldehyde. This chemical has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Streptococcus pneumoniae. It is also effective against other bacterial strains, such as Escherichia coli, Salmonella typhi, and Pseudomonas aeruginosa. Cyclobutanone inhibits the metabolism of glucose in cells by blocking the enzyme hexokinase and preventing glycolysis from occurring, leading to an accumulation of lactic acid in blood and urine. This effect on glucose metabolism may contribute to some autoimmune diseases, such as type 1 diabetes mellitus and celiac disease. The structure of cyclFormula:C4H6OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:70.09 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled ProductPlease enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
CAS:The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.Formula:C15H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol1-(4-Fluorobenzoyl)piperidin-4-one
CAS:Controlled ProductPlease enquire for more information about 1-(4-Fluorobenzoyl)piperidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H12FNO2Purity:Min. 95%Molecular weight:221.23 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductPlease enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H6ClF3OPurity:Min. 95%Molecular weight:222.59 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2O2Purity:Min. 95%Molecular weight:300.74 g/mol(2,4-Dichlorophenyl)acetone
CAS:(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.Formula:C9H8Cl2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.06 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Controlled ProductPlease enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16BrNOPurity:Min. 95%Molecular weight:294.19 g/mol1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
CAS:1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind toFormula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8BrN3OPurity:Min. 95%Molecular weight:254.08 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/mol8a,13a,14b-Estra-4,9-diene-3,17-dione
CAS:Controlled ProductPlease enquire for more information about 8a,13a,14b-Estra-4,9-diene-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H22O2Purity:Min. 95%Molecular weight:270.37 g/mol5-Ethylcyclohexane-1,3-dione, hydrate
CAS:5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.Formula:C8H12O2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:140.18 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS:Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H8N2OSPurity:Min. 95%Molecular weight:168.22 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Controlled ProductPrednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed
Formula:C27H37ClO6Purity:Min. 95%Molecular weight:493.03 g/molD-Ethyl gonendione
CAS:Controlled ProductD-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol1-(1-Benzyl-1H-indol-3-yl)ethanone
CAS:Controlled ProductPlease enquire for more information about 1-(1-Benzyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H15NOPurity:Min. 95%Molecular weight:249.31 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Controlled ProductPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS:Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Controlled Product2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MRFormula:C12H14ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:223.7 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductPlease enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H17N5O3Purity:Min. 95%Molecular weight:267.28 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/mol3-Hydroxy-2-butanone
CAS:3-Hydroxy-2-butanone is a reactive, fatty acid with the chemical formula CH3(CH2)4COH. It is a methyl ketone and an important intermediate in the synthesis of other organic compounds. 3-Hydroxy-2-butanone can be produced by corynebacterium glutamicum through the addition of air to a mixture of 2-butanol and malonic acid. This compound has inhibitory properties against wild type strains of corynebacterium glutamicum and caproic acid production by tissue culture cells. The mechanism for this inhibition is not yet known, but it may be due to its ability to alter the biochemical properties of corynebacterium glutamicum.Formula:C4H8O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:88.11 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Controlled ProductPlease enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H12FN3O3Purity:Min. 95%Molecular weight:313.28 g/mol4-N-Boc-aminocyclohexanone
CAS:4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds likeFormula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/mol1,3-Benzodioxol-5-yl(phenyl)methanone
CAS:Controlled ProductPlease enquire for more information about 1,3-Benzodioxol-5-yl(phenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10O3Purity:Min. 95%Molecular weight:226.23 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Controlled ProductPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H15ClN2O3SPurity:Min. 95%Molecular weight:362.83 g/mol2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
CAS:2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is a coordination polymer that contains both an anhydride and a hydroxide group. It has been shown to form a coordination polymer with lithium hydroxide as the counterion. The topological spaces of the polymer are not limited by the size of the monomer unit. This coordination polymer has been shown to form through reaction with lithium hydroxide in water at room temperature.Formula:C6H4O3S2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:188.22 g/molClobetasol Propionate - Impurity C
CAS:Controlled Product21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Formula:C25H32ClFO5Purity:Min. 95%Molecular weight:466.97 g/molTetrahydro-4H-pyran-4-one
CAS:Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.Formula:C5H8O2Purity:Min. 98.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:100.12 g/mol2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled ProductPlease enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12ClNOPurity:Min. 95%Molecular weight:221.68 g/mol1-Phenyl-4-hexyn-3-one
CAS:Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12OPurity:Min. 95%Molecular weight:172.22 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Controlled ProductPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28O2Purity:Min. 95%Molecular weight:300.44 g/mol4-Aminoquinoline-2-one
CAS:4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.
Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled ProductPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled ProductPlease enquire for more information about 3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9ClN2O2Purity:Min. 95%Molecular weight:272.69 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS:Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H11ClN2OPurity:Min. 95%Molecular weight:270.71 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS:1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFormula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/mol6-Nitro-1H-quinazoline-2,4-dione
CAS:6-Nitro-1H-quinazoline-2,4-dione (6NQD) is a carbonyl compound and an intermolecular hydrogen bond donor. It is synthesized by nitration of 1H-quinazoline-2,4-dione with nitric acid. This product has been studied by x-ray diffraction and spectroscopy techniques. 6NQD has been found to have yields of 48% in the synthesis reaction and the average yield is 61%. The x-ray analysis technique was used to characterize the molecular structure of this product. 6NQD has shown to be centrosymmetric and exhibits intermolecular hydrogen bonding.Formula:C8H5N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:207.14 g/mol6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled ProductPlease enquire for more information about 6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9BrN2O2Purity:Min. 95%Molecular weight:317.14 g/molDichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct
CAS:Controlled ProductPlease enquire for more information about Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II)acetoneadduct including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C37H34Cl2FeOP2PdPurity:Min. 95%Molecular weight:789.78 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS:3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro--->Formula:C15H9ClO3Purity:Min. 95%Molecular weight:272.68 g/mol17a-Hydroxy-5a,10a-estran-3-one
CAS:Controlled ProductPlease enquire for more information about 17a-Hydroxy-5a,10a-estran-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H28O2Purity:Min. 95%Molecular weight:276.41 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H6ClFOPurity:Min. 95%Molecular weight:172.58 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.Formula:C10H11F7O2Purity:Min. 95%Molecular weight:296.18 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Controlled Product3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.Formula:C6H2N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.09 g/mol5-Nonanone
CAS:5-Nonanone is a fatty acid that has been shown to have significant interactions with hydrogen fluoride. It reacts with a hydroxyl group to form an ester and hydrogen fluoride, which may be due to the presence of a reactive methylene group. 5-Nonanone can also react with methyl ethyl or methyl pentanoate in the presence of hydrochloric acid, forming particle or phase transition temperature. The acute toxicity of 5-nonanone is low and there are no known chronic exposure effects.Formula:C9H18OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.24 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Controlled Product3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.
Formula:C14H10N2O2Purity:Min. 95%Molecular weight:238.24 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS:Controlled ProductPlease enquire for more information about 3b-Hydroxyestra-4,9-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H24O2Purity:Min. 95%Molecular weight:272.38 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled ProductPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16O4Purity:Min. 95%Molecular weight:248.27 g/mol
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