
Cétones
Les cétones sont des composés organiques caractérisés par la présence d'un groupe carbonyle (C=O) lié à deux atomes de carbone. Ces composés sont très polyvalents et jouent un rôle crucial dans diverses réactions chimiques, notamment l'oxydation, la réduction et la condensation. Les cétones sont des intermédiaires essentiels dans la synthèse de produits pharmaceutiques, de parfums et de polymères. Chez CymitQuimica, nous proposons une large gamme de cétones de haute qualité pour soutenir vos applications de recherche et industrielles.
18868 produits trouvés pour "Cétones"
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2-Chloro-1-(2,4-difluorophenyl)ethanone
CAS :Formule :C8H5ClF2ODegré de pureté :98%Couleur et forme :Solid, CrystallineMasse moléculaire :190.57(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :312.32101440429691-Tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :315.39001464843755-(Trifluoromethyl)-1H-indole-2,3-dione
CAS :Formule :C9H4F3NO2Degré de pureté :≥95.0%Couleur et forme :SolidMasse moléculaire :215.131(E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate
CAS :Degré de pureté :96%Masse moléculaire :447.50601196289064-Methyl-2-(4-phenoxybenzoyl)pyridine
CAS :Degré de pureté :97.0%Masse moléculaire :289.33401489257813,6-Octanedione
CAS :Produit contrôlé<p>Applications It is involved in enzymic stereoselective reduction of diketones into chiral diols.<br>References Kroutil, W., et al.: Eur. J. Org. Chem., 1904 (2006),<br></p>Formule :C8H14O2Couleur et forme :NeatMasse moléculaire :142.207-((2-Bromo-5-chlorobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
CAS :Degré de pureté :97.0%Masse moléculaire :365.64999389648441-[6-(5-Amino-2-methylphenoxy)-3-pyridinyl]ethanone
CAS :Degré de pureté :95%Masse moléculaire :242.27799987792971-(Methylamino)-4-(phenylamino)anthracene-9,10-dione
CAS :Degré de pureté :95.0%Masse moléculaire :328.37100219726565,6-Dihydro-2H-indeno[5,6-b]furan-7(3H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :174.199005126953121-(5-bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
CAS :Masse moléculaire :294.148010253906254,5-Dimethyl-2-methoxyacetophenone
CAS :Formule :C11H14O2Degré de pureté :95.0Couleur et forme :SolidMasse moléculaire :178.231Hydroxyacetone
CAS :Produit contrôlé<p>Applications Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Sakthivel, K. et al.: J. Am. Chem. Soc., 123, 5260 (2001); Carini, D. et al.: J. Med. CHem., 34, 2525 (1991); List, B. et al.: J. Am. Chem. Soc., 122, 9336 (2000);<br></p>Formule :C3H6O2Couleur et forme :NeatMasse moléculaire :74.08N-(1-Methyl-2-oxo-propyl)-acetamide
CAS :Degré de pureté :98.0%Couleur et forme :LiquidMasse moléculaire :129.158996582031254-Acetylbibenzyl
CAS :Formule :C16H16ODegré de pureté :95+%Couleur et forme :SolidMasse moléculaire :224.3032-Chloro-1-(1H-indol-3-yl)-2-phenylethanone
CAS :Degré de pureté :98%Masse moléculaire :269.73001098632811-Phenyl-2-(triphenylphosphoranylidene)ethanone
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :380.427001953125(3,4-Difluoro-phenyl)-piperidin-4-yl-methanone
CAS :Formule :C12H13F2NODegré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :225.2398-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
CAS :Degré de pureté :95%Masse moléculaire :249.690002441406251-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
CAS :Degré de pureté :97%Masse moléculaire :317.42898559570312,2-Dimethylpentan-3-one
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :114.188003540039062',3'-DIHYDROSPIRO[CYCLOHEXANE-1,1'-INDENE]-4-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :200.2810058593751-Chloro-3-(4-methoxyphenyl)propan-2-one
CAS :Formule :C10H11ClO2Degré de pureté :97.0%Couleur et forme :OilMasse moléculaire :198.65(3-Cyclohexyl)propyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
CAS :Degré de pureté :97.0%Masse moléculaire :308.44000244140625Sodium (2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl phosphate
CAS :Degré de pureté :95.0%Masse moléculaire :322.004171806(4-Bromophenyl)(1H-indol-7-yl)methanone
CAS :Degré de pureté :95.0%Masse moléculaire :300.1549987792969Phenyl[4-(2-phenylethyl)phenyl]methanone
CAS :Degré de pureté :95.0%Masse moléculaire :286.37399291992192-Methyl-5-oxocyclopent-1-en-1-yl butyrate
CAS :Degré de pureté :95.0%Masse moléculaire :182.2189941406253-[(2-Chloroethyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS :Degré de pureté :98.0%Masse moléculaire :201.69000244140625Benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CAS :Degré de pureté :97%Masse moléculaire :289.330993652343759,10-Dihydro-4H-benzo[4,5]cyclohepta[b]-thiophen-4-one
CAS :Couleur et forme :SolidMasse moléculaire :214.27999877929688(2E)-2-(Phenylmethylidene)-2,3-dihydro-1H-inden-1-one
CAS :Degré de pureté :98.0%Masse moléculaire :220.270996093751-(2,5,6-trimethyl-3,4-dihydro-2H-pyran-2-yl)ethanone
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :168.235992431640625-(3-CHLOROPHENYL)-3-(2-(2-FLUOROPHENYL)-2-OXOETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2,7(1H,4H)-DIONE
CAS :Degré de pureté :95.0%Masse moléculaire :397.79000854492191-(Methylamino)anthracene-9,10-dione
CAS :Degré de pureté :95.0%Couleur et forme :Solid, Reddish yellow - Deep yellow red powderMasse moléculaire :237.257995605468756-bromo-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :278.148986816406251-Benzyl-3-methylpiperidin-4-one
CAS :Formule :C13H17NODegré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :203.2851-(5-Hydroxy-2-methylphenyl)ethanone
CAS :Degré de pureté :95+%Couleur et forme :SolidMasse moléculaire :150.177001953125Ref: 10-F794972
1gÀ demander5gÀ demander25gÀ demander10mgÀ demander25mgÀ demander100mgÀ demander250mgÀ demander5,6-Chrysenedione
CAS :Produit contrôlé<p>Applications 5,6-Chrysenedione is a useful reactant for organic reactions. It is a polycyclic aromatic hydrocarbon quinones, and studied as possible carcinogens.<br>References Boyle, K.M., et al.: J. Am. Chem. Soc., 140, 5612-24 (2018); Shultz, C.A., et al.: Chem. Res. Toxicol., 24, 2153-66 (2011);<br></p>Formule :C18H10O2Couleur et forme :NeatMasse moléculaire :258.271N-(3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS :Degré de pureté :97%Masse moléculaire :452.91000366210942,2,5,5-Tetramethyldihydrofuran-3(2H)-one
CAS :<p>2,2,5,5-Tetramethyldihydrofuran-3(2H)-one is an organic compound that is classified as a heterocyclic compound. This substance has been shown to be a good mercurial reagent and can be used for the synthesis of polycyclic compounds. 2,2,5,5-Tetramethyldihydrofuran-3(2H)-one has been shown to form a dimer with sulfuric acid in the presence of polyphosphoric acid. It also reacts with ethers to form sulfates and furans.</p>Formule :C8H14O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.2 g/mol5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride
CAS :5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride (Kathon CG) is a preservative that belongs to the group of sesquiterpene lactones. It is used in cosmetics, pharmaceuticals, and industrial products as an antimicrobial agent. Kathon CG has been shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus. Kathon CG has also been found to be nontoxic to human cells in vitro at concentrations up to 100%. The optimum concentration for this preservative has been found to be 0.0025% in vivo on human skin and 0.025% in vitro on human skin. This preservative is not toxic to humans or animals when ingested at doses up to 2 g/kg body weight and can cause dermatitis at concentrations of 10%.Formule :C4H5Cl2NOSDegré de pureté :Min. 95 Area-%Couleur et forme :Red PowderMasse moléculaire :186.06 g/mol5,5-Dimethyloxazolidine-2,4-dione
CAS :<p>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.</p>Formule :C5H7NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :129.11 g/mol1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
CAS :Please enquire for more information about 1-(4-Fluoro-3-(trifluoromethyl)phenyl)-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 pageFormule :C18H17F4NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.33 g/molHydrocortisone
CAS :Produit contrôléHydrocortisone is a hormone that belongs to the glucocorticoid class. It is used in the treatment of various diseases, such as rheumatoid arthritis, ulcerative colitis, lupus erythematosus, and others. Hydrocortisone has been shown to inhibit cell lysis by decreasing the activity of some enzymes responsible for this process. In addition, hydrocortisone can also bind to specific receptors in the brain and regulate neurotransmitter release. Hydrocortisone has been shown to be effective against infectious diseases such as sepsis and pneumonia. However, it may cause side effects such as weight gain or mood swings when taken for a long period of time.Formule :C21H30O5Degré de pureté :Min. 97.0 Area-%Couleur et forme :White PowderMasse moléculaire :362.46 g/mol3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS :Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS :<p>Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :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.Formule :C8H12O3Degré de pureté :Min. 95 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :156.18 g/mol3-Butyl-2,4-pentanedione
CAS :<p>3-Butyl-2,4-pentanedione is a chemical compound that belongs to the class of alkylating agents. 3-Butyl-2,4-pentanedione is an intermediate in the production of polymers and other chemicals. It is used as a solvent for coatings, adhesives, and rubber products. The molecule has two substructures: an alkyl group and a double bond between carbon atoms 2 and 4. This double bond allows 3-butyl-2,4-pentanedione to react with other molecules to form new structures. 3-Butyl-2,4-pentanedione can be used in solar cells because it absorbs light from the sun and converts it into energy through photovoltaic reactions.</p>Formule :C9H16O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :156.22 g/mol4-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.Formule :C10H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.19 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS :Produit contrôlé<p>5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.</p>Formule :C23H36O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :360.53 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS :<p>Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.</p>Formule :C27H24N2O5Degré de pureté :Min. 95%Masse moléculaire :456.49 g/mol2-Bromo-1,3-diphenylpropane-1,3-dione
CAS :<p>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.</p>Formule :C15H11BrO2Degré de pureté :Min. 95%Masse moléculaire :303.15 g/mol4'-Isopropylphenylacetone
CAS :<p>4'-Isopropylphenylacetone is a chemical compound that is used in tobacco products. It is a nitrogen-containing aromatic compound that can be synthesized by the scission of phenylethyl, styrene, and styryl acetones with an alkali such as sodium hydroxide. 4'-Isopropylphenylacetone can also be produced from phenylethyl alcohol and acetic acid in the presence of sulfuric acid. The molecular structure of 4'-isopropylphenylacetone consists of three rings: two benzene rings connected to each other through a methyl group occupying the position between the two rings. 4'-Isopropylphenylacetone has been found in tobacco products, such as cigarettes and chewing tobacco.</p>Formule :C12H16ODegré de pureté :80%Couleur et forme :PowderMasse moléculaire :176.25 g/mol4-Chloro-1H-inden-2(3H)-one
CAS :<p>4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.</p>Formule :C9H7ClODegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :166.6 g/mol7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CAS :<p>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.</p>Formule :C12H13O3NDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :219.24 g/mol5-Methylcyclohexane-1,3-dione
CAS :<p>5-Methylcyclohexane-1,3-dione is a dione that is synthesized by the reaction of glyoxal with α-pinene. It has two functional groups and three chiral centers. This compound can be activated by azides and undergoes alkylation reactions with aldehydes to form pinonic acid derivatives. 5-Methylcyclohexane-1,3-dione also undergoes thermal isomerization to form azides and dioxime derivatives.</p>Formule :C7H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.15 g/mol3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione
CAS :<p>3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione is a chemical compound that can be used as a reaction component, reagent, or useful scaffold for chemical synthesis. It is a high quality chemical with CAS No. 415713-60-9 and has the molecular formula C14H10Cl2N2O3. This versatile building block has been shown to be useful as an intermediate in organic chemistry and as a building block for complex compounds.</p>Formule :C14H11Cl3N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :361.61 g/molSpiro[4.5]decan-6-one
CAS :<p>Spiro[4.5]decan-6-one is a spirocyclic compound that belongs to the class of dienones. It is postulated to be synthesized from the condensation reaction of an imidazole and a cyclic ketone. This compound was originally isolated as a product in the crystallization process of zirconium dichloride, which was used in the immobilization of enzymes for biofuel production. Spiro[4.5]decan-6-one has been shown to be catalysed by trifluoride, which may be due to its natural products activity.</p>Formule :C10H16ODegré de pureté :Min. 95%Masse moléculaire :152.23 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 pageDegré de pureté :Min. 95%(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
CAS :(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is a chemical compound with a molecular formula of C9H14O2 that has the chemical name of methyl 8-(hydroxymethyl)indane-1,5-dione. This compound is an enantiopure substance that exists as a single stereoisomer and can be synthesized from two different starting materials. It is not commercially available but can be prepared from boronic acid and methanol or from methylamine and hydroxyacetone. The reaction time for this synthesis varies depending on the starting material used and the desired purity level. (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is used in organic synthesis as an alternative to other chiral diols.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :164.2 g/mol2-(((4-Bromo-2,5-dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS :Please enquire for more information about 2-(((4-Bromo-2,5-dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H20BrNO4Degré de pureté :Min. 95%Masse moléculaire :382.25 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-Dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one
CAS :Produit contrôlé<p>Quazepam is a benzodiazepine drug that binds to the benzodiazepine binding site of the GABAA receptor. It has clinical properties as an anxiolytic and anticonvulsant. Quazepam has been determined to have a high affinity for the benzodiazepine binding site in human liver, plasma, and brain tissue. The kinetic data for quazepam show that it is metabolized by oxidation and hydrolysis, which result in two metabolites: N-desmethyldiazepam and oxazepam. Quazepam is also shown to induce sleep, even at doses of 25 mg or less per day. The clinical properties of quazepam are similar to those of other benzodiazepines with a short half-life such as triazolam. However, it does not have significant drug interactions with other drugs like triazolam does.</p>Formule :C17H11ClF4N2ODegré de pureté :Min. 98 Area-%Couleur et forme :SolidMasse moléculaire :370.73 g/mol1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione
CAS :1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione is a fine chemical that can be used as an intermediate in the synthesis of other compounds. It is also a useful building block for the synthesis of complex compounds. This compound can be used as a reagent for research purposes or as a reaction component in the synthesis of speciality chemicals. 1,5-Bis(4-hydroxyphenyl)pentane-1,5-dione has been shown to have high purity and quality.Formule :C17H16O4Degré de pureté :Min. 95%Masse moléculaire :284.31 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS :Produit contrôlé6alpha-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.Formule :C26H35FO6Degré de pureté :Min. 95%Masse moléculaire :462.55 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS :<p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>Formule :C10H11ClO3Degré de pureté :Min. 95%Masse moléculaire :214.65 g/molEthyl undecyl ketone
CAS :Ethyl undecyl ketone is the organic compound with the formula (CH3)2C(=O)C(CH3)2. It is a colorless liquid that smells like oranges. It is used as a solvent and in the production of citronella oil, which is used in perfumes, soaps, and insecticides. The reaction vessel can be used to produce mosquitoes by introducing the bacteria Culex pipiens and feeding them with sugar or yeast. The strain of mosquito that develops has been shown to be more resistant to dry weight loss than other strains. Ethyl undecyl ketone also reacts with citratus in a process called esterification, resulting in fatty alcohols such as ethyl oleate and ethyl stearate. Ethyl undecyl ketone contains methyl ketones that are diagnostic for various systemic diseases such as hyperthyroidism and liver disease. These compounds are also found in fatty acids found in AsFormule :C14H28ODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :212.37 g/molTestosterone propionate
CAS :Produit contrôléTestosterone 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 energyFormule :C22H32O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :344.49 g/mol1,1,1,3,3,3-Hexabromoacetone
CAS :<p>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.</p>Formule :C3Br6ODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :531.46 g/mol3β-Hydroxyergost-5-en-7-one
CAS :Produit contrôlé<p>Please enquire for more information about 3beta-Hydroxyergost-5-en-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C28H46O2Degré de pureté :Min. 95%Masse moléculaire :414.66 g/mol2-Phenyl-1,3-indandione
CAS :2-Phenyl-1,3-indandione is a coumarin derivative that is used as an anti-inflammatory drug. It inhibits the release of arachidonic acid from phospholipids in the cell membrane and consequently inhibits the formation of prostaglandins. The drug has been shown to inhibit light-induced tumor promotion in mice with cervical cancer, which may be due to its ability to inhibit the activity of oxidative enzymes such as cytochrome P450. 2-Phenyl-1,3-indandione also inhibits sodium-dependent glucose transport and energy metabolism by binding to potassium channels. This drug also has immunosuppressive effects on lymphocyte transformation and autoimmune diseases through hydrogen bonding interactions with protein molecules.Formule :C15H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :222.24 g/mol3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CAS :<p>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.</p>Formule :C13H8O4Degré de pureté :Min. 95%Couleur et forme :White To Beige To Yellow To Brown SolidMasse moléculaire :228.2 g/mol6-α-Fluoro-Pregn-4-ene-3,20-dione
CAS :Produit contrôlé<p>6-alpha-Fluoro-Pregn-4-ene-3,20-dione is a polymer that belongs to the class of polymers. It is a three component polymer composed of vinyl acetate, vinyl chloride and ethylene. 6-alpha-Fluoro-Pregn-4-ene-3,20-dione is used as a monomer in the production of polypropylene and polyethylene. This polymer has shown to have good mechanical properties such as strength and toughness.</p>Formule :C21H29FO2Degré de pureté :Min. 95%Masse moléculaire :332.45 g/mol1,1,1-Trifluoro-5-hydroxy-2-pentanone
CAS :<p>1,1,1-Trifluoro-5-hydroxy-2-pentanone is a versatile building block that has been used extensively in the synthesis of complex compounds. It is an important reagent for the preparation of speciality chemicals and reactive intermediates. 1,1,1-Trifluoro-5-hydroxy-2-pentanone is also a useful intermediate for the synthesis of other compounds. This compound can be reacted with various groups to produce valuable scaffolds for drug discovery research.</p>Formule :C5H7F3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.1 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.Formule :C12H10O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :186.21 g/mol2-Fluoro-4-methoxyphenylacetone
CAS :<p>2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.</p>Formule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol1,3-Acetonedicarboxylic acid
CAS :<p>1,3-Acetonedicarboxylic acid is a crystalline solid that belongs to the group of carboxylic acids. 1,3-Acetonedicarboxylic acid interacts with its receptor by binding to a hydroxyl group and two hydrogen atoms. It has been shown that 1,3-acetonedicarboxylic acid can inhibit HIV infection in vitro by preventing the virus from attaching to cells. It also inhibits malonic acid oxidation and citric acid cycle enzymes in rat liver mitochondria. The synthesis of 1,3-acetonedicarboxylic acid can be achieved through different methods:<br><br>1) By reacting sodium carbonate with malonic acid <br>2) By reacting hydrogen fluoride with malonic acid <br>3) By reacting sodium carbonate with citric acid (malonic ester) and then hydrolyzing it <br>4) By reacting sodium carbonate with malonitrile and then hydro</p>Formule :C5H6O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.1 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS :Produit contrôlé1-[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-MethylFormule :C23H26FN3O2Degré de pureté :Min. 95%Masse moléculaire :395.47 g/molThiazolidine-2,4-dione
CAS :Thiazolidine-2,4-dione (THZ) is a drug that has been shown to be an orally active, anti-inflammatory agent with postprandial blood glucose lowering properties. It inhibits the nuclear factor kappa B (NF-κB) binding activity and suppresses inflammation in vitro and in vivo. THZ also has hypoglycemic effects and may be used as an oral hypoglycemic agent for the treatment of diabetes mellitus type 2. THZ is not active against bowel disease or atherosclerosis. It interacts with other drugs, such as statins, which reduce its hypoglycemic effects. This drug also intercalates into DNA and binds to response elements related to inflammation and insulin signalling pathways.Formule :C3H3NO2SDegré de pureté :Min. 89.0%Couleur et forme :PowderMasse moléculaire :117.13 g/mol4-Pregnen-17α,20α,21-triol-3-one
CAS :Produit contrôlé4-Pregnen-17alpha,20alpha,21-triol-3-one (4PT) is a versatile building block that can be used in the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research chemicals and as an intermediate for pharmaceuticals and other organic syntheses. 4PT also has been shown to have high quality with a reaction component and scaffold for organic synthesis.Formule :C21H32O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.48 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS :Produit contrôlé17-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.Formule :C22H30O3Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :342.47 g/mol(2-Hydroxy-5-nitrophenyl)acetone
CAS :<p>2-Hydroxy-5-nitrophenyl)acetone is a high quality reagent that has been used as an intermediate in the synthesis of many complex compounds. It is a useful intermediate and building block in organic synthesis. 2-Hydroxy-5-nitrophenyl)acetone is also a versatile building block, which can be used to form chemical derivatives with different functional groups.</p>Formule :C9H9NO4Couleur et forme :PowderMasse moléculaire :195.17 g/mol(2-Methoxyphenyl)acetone oxime
CAS :<p>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:</p>Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 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.Formule :C6H8F2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :134.12 g/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS :Produit contrôlé<p>Please 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</p>Formule :C20H18FN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :351.37 g/mol(4-Nitrophenyl)acetone
CAS :<p>4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.</p>Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.17 g/mol(2,4,6-Trimethoxyphenyl)acetone
CAS :<p>(2,4,6-Trimethoxyphenyl)acetone is a chemical compound that has been detected in human breath. It is a metabolite of tetracycline and chloramphenicol. It is also seen in the urine of patients receiving these antibiotics. The drug can be detected in the blood or urine of individuals who have not taken any antibiotic drugs. (2,4,6-Trimethoxyphenyl)acetone has been used as an indicator for antibiotic use by researchers. This chemical compound may have low toxicity and is only found at low levels in humans.</p>Formule :C12H16O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :224.25 g/mol1,2,3,9-Tetrahydro-4H-carbazol-4-one
CAS :<p>1,2,3,9-Tetrahydro-4H-carbazol-4-one is a cyclic ketone compound, which can be synthesized through various organic reactions involving appropriate precursors. It is often derived from indole-based substrates through catalytic hydrogenation, allowing the formation of its stable tetrahydro structure with a retained core carbazole skeleton.</p>Formule :C12H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.23 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.Formule :C3H3NOSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :101.13 g/mol2-Methylphenylacetone
CAS :<p>2-Methylphenylacetone (2MP) is a cocatalyst that is used in cross-coupling reactions. It has been shown to be an effective methyl donor and titanium oxide activator. 2MP is also used in the dehydrogenative coupling of acetone and toluene, which leads to the formation of aliphatic products with nature and mechanisms of reactivity similar to those observed in benzene.</p>Formule :C10H12ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :148.2 g/mol4-Ethylphenylacetone
CAS :Produit contrôlé<p>4-Ethylphenylacetone is a high quality reagent and useful building block for the production of more complex compounds. It is an intermediate for the production of fine chemicals, speciality chemicals, and research chemicals. 4-Ethylphenylacetone can be used as a versatile building block in organic synthesis, providing a scaffold to form new structures with different functional groups. This product has been shown to react with nucleophiles such as amines and alcohols to form new compounds.</p>Formule :C11H14ODegré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :162.23 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.Formule :C5H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :144.13 g/mol3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS :<p>Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H11ClN2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.79 g/mol(2-Chloro-4-hydroxyphenyl)acetone
CAS :<p>2-Chloro-4-hydroxyphenyl)acetone is a chemical that is used as a reaction component and reagent in organic synthesis. It is also used for the production of fine chemicals, such as pharmaceuticals and pesticides. This chemical has several attractive features, such as its high quality, low toxicity, and versatility. 2-Chloro-4-hydroxyphenyl)acetone can be used to produce a wide range of compounds with different structures. The CAS number for this compound is 1314924-14-5.br>br><br>2-Chloro-4-hydroxyphenyl)acetone is an important building block that can be used to synthesize complex compounds with a variety of structures. It can also be used as an intermediate for other reactions or as a building block for other compounds. 2-Chloro-4-hydroxyphenyl)acetone may be useful in the production of pharmaceutical</p>Formule :C9H9ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.62 g/mol3,6-Dimethylpyrimidine-2,4(1H,3H)-dione
CAS :<p>3,6-Dimethylpyrimidine-2,4(1H,3H)-dione is a chemical compound that has been found to be active against influenza virus. It is an acidic compound that binds to positively charged amino acids on the viral envelope and inhibits viral fusion with host cells. The linker group in 3,6-dimethylpyrimidine-2,4(1H,3H)-dione is the same as that of dimethylsulfate, which is a chemical compound used for the synthesis of other compounds. X-ray diffraction data for this compound have been obtained at high resolution and show it to be a chloride salt. The chloride ion may be important in the antiviral activity of 3,6-dimethylpyrimidine-2,4(1H,3H)-dione because it can react with radicals formed during influenza replication. This compound also has antiradical activities against Coxsackievirus B3 (</p>Formule :C6H8N2O2Degré de pureté :Min. 95%Masse moléculaire :140.14 g/molCyclohexyl ethyl ketone
CAS :<p>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.</p>Formule :C9H16ODegré de pureté :Min. 95%Masse moléculaire :140.22 g/mol3,5,7,4'-Tetramethoxyflavone
CAS :<p>3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.</p>Formule :C19H18O6Degré de pureté :Min. 95%Masse moléculaire :342.34 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS :Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%(4-Acetamidophenyl)acetone
CAS :<p>(4-Acetamidophenyl)acetone is a chemical compound that belongs to the class of complex compounds. It is an intermediate in the synthesis of other chemicals and can be used as a building block for more complicated molecules. (4-Acetamidophenyl)acetone has been used as a reagent in organic synthesis, and it has shown high reactivity. This chemical is also used in research, such as the development of new pharmaceutical drugs, and it can be used to synthesize speciality chemicals. The versatility of this chemical makes it useful in many different reactions.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :Brown Beige PowderMasse moléculaire :191.23 g/mol3-Thioxo-1,2,4-triazin-5-one
CAS :<p>3-Thioxo-1,2,4-triazin-5-one is a chemical compound that has been shown to inhibit the growth rate of various bacteria. It inhibits the enzyme hydroxyproline hydroxylase in plants and fungi. The tautomeric form of 3-thioxo-1,2,4-triazin-5-one is found in triticum aestivum (wheat) and glyoxylate. In the presence of thiosemicarbazide or carbazone this compound undergoes a base catalyzed cyclization reaction that leads to the formation of orotic acid. 3-Thioxo-1,2,4-triazin-5-one also inhibits viral replication by blocking the synthesis of nucleobases and can be used as an antiviral agent against herpes virus.</p>Formule :C3H3N3OSDegré de pureté :Min. 95%Couleur et forme :Brown SolidMasse moléculaire :129.14 g/mol(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
CAS :<p>(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>></p>Formule :C12H15F3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :248.24 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.Formule :C9H8Cl2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.06 g/mol2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone
CAS :Please enquire for more information about 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-(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 pageDegré de pureté :Min. 95%2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone
CAS :<p>2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone is a synthetic peroxide that is used as an additive in the production of polyvinylpyrrolidone. It has been shown to have efficient methods for the reduction of amines and chlorides to the corresponding hydroxylamine and hydrochloride, respectively. The tribromide may be generated by treatment with bromine and a base, such as potassium hydroxide or sodium hydroxide, in an inert solvent such as benzene or dichloromethane. 2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone can also be synthesized from phenacyl chloride and acetylene.</p>Formule :C11H10BrFODegré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :257.1 g/molZ-Val-Ala-DL-Asp-fluoromethylketone
CAS :Z-Val-Ala-DL-Asp-fluoromethylketone is a drug that is used for the treatment of cancer. It can be used in combination with other chemotherapeutic drugs, such as z-vad-fmk, to induce apoptosis in cancer cells. Z-Val-Ala-DL-Asp-fluoromethylketone also inhibits autophagy and neuronal death by inhibiting caspase activation, which prevents the release of proapoptotic proteins from mitochondria into the cytosol. This drug has been shown to have antiinflammatory effects on IL2 receptor signaling pathways and inhibits the production of proinflammatory cytokines by binding to IL2.Formule :C21H28FN3O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :453.46 g/mol1,7-Dichloroheptan-4-one
CAS :<p>1,7-Dichloroheptan-4-one is a synthetic organic compound that has been used as a pharmaceutical intermediate. It is an H2 receptor antagonist and reactive with mammalian cells. 1,7-Dichloroheptan-4-one has been shown to inhibit the production of inflammatory mediators in the lung, which may be due to its ability to reduce chloride levels. This compound has also been shown to have antipsychotic effects in animals and is currently being studied for use in treating cardiovascular disorders such as hypertension.</p>Formule :C7H12Cl2ODegré de pureté :Min. 95 Area-%Masse moléculaire :183.07 g/mol(5-Bromo-2-methoxyphenyl)acetone
CAS :5-Bromo-2-methoxyphenyl)acetone (BMPA) is a versatile building block used in the synthesis of complex compounds and speciality chemicals. BMPA has been shown to be a useful intermediate for the synthesis of pharmaceuticals, agrochemicals, perfumes, and other products. It is also used as a reagent for research purposes. The compound was first synthesized by the condensation of aniline with acetaldehyde in 1885 by two French chemists, but has since been prepared in various ways. CAS number: 205826-73-9Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol(4-Carboxyphenyl)acetone
CAS :<p>Carboxyphenylacetone is a polymer drug that has been shown to have antimicrobial activity against P. aeruginosa, with the mechanism of action being the inhibition of DNA synthesis and protein synthesis. Carboxyphenylacetone also has anticancer properties, inhibiting human colon carcinoma cells by causing cell death and inhibiting proliferation. It has been shown to be an effective photoelectron scavenger and can be used for optical imaging studies. The conjugates are stable in acidic conditions and may be useful for treating infectious diseases such as HIV-1.</p>Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 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.Formule :C8H12N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.21 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 pageFormule :C17H18FNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.33 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS :Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride
CAS :<p>5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one dihydrochloride (5ADMB) is a high quality reagent that is used as a complex compound. It has been shown to be useful in the synthesis of various compounds and is a fine chemical that can be used as a building block. 5ADMB has also been shown to be an excellent scaffold for the synthesis of benzo[b]thiophenes. This compound is also useful as a research chemical or specialty chemical. 5ADMB can be used in organic syntheses as a versatile building block and it reacts with nucleophiles such as alcohols and amines to form substituted derivatives. It has an appearance of white solid powder and its CAS number is 1986846-08-5.</p>Formule :C9H11N3O·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.12 g/mol3-(tert-butyl)indeno[3,2-c]isoxazol-4-one
CAS :<p>Please enquire for more information about 3-(tert-butyl)indeno[3,2-c]isoxazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.26 g/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS :<p>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 page</p>Formule :C23H17NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.39 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS :Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione
CAS :<p>2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione (DMX) is an antioxidant that has been shown to be effective in the reaction of transfer reactions. DMX has been shown to have a binding constant with fatty acids and is able to inhibit bacterial enzymes such as cytochrome P450s. DMX also reacts with hydroxide solution and forms a salt that can be used as an inhibitor molecule for redox potential. This salt can easily be dissolved in water and is stable at high temperatures. It is possible for DMX to react with molecular modelling software in order to find the optimal reaction conditions for this compound.</p>Formule :C8H8O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.15 g/mol2-((4-(isopropyl)phenyl)methylene)indane-1,3-dione
CAS :Please enquire for more information about 2-((4-(isopropyl)phenyl)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H16O2Degré de pureté :Min. 95%Couleur et forme :Powder5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one
CAS :Metaxalone is a centrally acting muscle relaxant that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used as an adjunct to rest, physical therapy, and other measures for the relief of discomfort associated with acute, painful musculoskeletal conditions. Metaxalone is also used in the treatment of spasticity due to multiple sclerosis and cerebral palsy. This drug has been shown to be effective in treating neurologic disorders such as epilepsy, Parkinson's disease, and Alzheimer's disease. Metaxalone has also been shown to be an effective analgesic agent in postoperative dental procedures. Metaxalone can cause fetal abnormalities when administered during pregnancy; therefore it should not be given during pregnancy or if there is a possibility of becoming pregnant while taking this medication. Metaxalone interacts with many drugs including warfarin, metoclopramide, oral hypoglycemic agents such as insulin and sulfonylureas, sedatives such as benzodiazepines andFormule :C12H15NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :221.25 g/mol1-(4-Morpholin-4-ylphenyl)ethanone
CAS :<p>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</p>Formule :C12H15NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :205.25 g/mol3-Amino-1-methylpyrrolidin-2-one
CAS :3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.Formule :C5H10N2ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :114.15 g/mol(R)-3-Aminopyrrolidin-2-one
CAS :<p>(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.</p>Formule :C4H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :100.12 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.Formule :C20H32ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.47 g/mol1-(4-Hydroxyphenyl)-2-phenyl-1-butanone
CAS :<p>1-(4-Hydroxyphenyl)-2-phenyl-1-butanone is a versatile building block that is used in the synthesis of many complex compounds. It has been used as a reagent or speciality chemical and can be used to synthesize a wide range of organic compounds. The compound also exhibits high quality and can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, pesticides, and other research chemicals. 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone is also a useful scaffold for the synthesis of natural products such as alkaloids, terpenes, and other research chemicals.</p>Formule :C16H16O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :240.3 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.Formule :C12H16O4Couleur et forme :PowderMasse moléculaire :224.25 g/mol6-Bromo-1-indanone
CAS :<p>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.</p>Formule :C9H7BrODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :211.06 g/mol1,4-Dihydroxy-2-butanone
CAS :1,4-Dihydroxy-2-butanone is a synthetic organic compound, often described as an intermediate or precursor in various biochemical processes. It is primarily derived from chemical synthesis methods involving the manipulation of butanone derivatives. Its chemical stability and reactivity make it a valuable compound in laboratory settings.The mode of action of 1,4-Dihydroxy-2-butanone involves its participation as a key intermediate in the biosynthesis of riboflavin, or vitamin B2, in microorganisms. Within this pathway, it undergoes several enzymatic transformations, contributing to the formation of complex structures necessary for riboflavin synthesis.The uses and applications of 1,4-Dihydroxy-2-butanone are predominantly found in research environments, where it serves as a critical component in studies focused on understanding and synthesizing riboflavin. Additionally, its role in elucidating enzyme mechanisms and exploring metabolic pathways makes it an essential compound for scientists working in the fields of biochemistry and metabolic engineering. This compound's contribution to fundamental research provides insights into potential biotechnological applications and innovations in vitamin production.Formule :C4H8O3Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :104.1 g/molEthyl tridecyl ketone
CAS :<p>Ethyl tridecyl ketone (ETK) is a fatty acid that is an oxidation product of the natural fatty acids found in plants. ETK has been shown to inhibit cell growth and physiological function, which may be due to its ability to react with plasma proteins, such as polysorbate. ETK is also an anti-inflammatory agent and has shown activity against infectious diseases. ETK inhibits the production of inflammatory cytokines by interfering with the synthesis of arachidonic acid, which is an important precursor for these molecules.</p>Formule :C16H32ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.42 g/mol4,5-Dimethyl-1,3-dioxol-2-one
CAS :4,5-Dimethyl-1,3-dioxol-2-one is a cyclohexane ring with a chlorine atom at one of the methyl positions. It has been shown to react with fatty acids under constant pressure in order to form alkynyl groups. The reaction yield can be increased by adding chloride as a catalyst or by using electrochemical methods. This molecule has been shown to be rechargeable and is an aliphatic hydrocarbon that is an important intermediate in the production of polymers and plastics. 4,5-Dimethyl-1,3-dioxol-2-one also forms disaccharides when reacted with water molecules.Formule :C5H6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :114.1 g/mol1,3-Indanedione
CAS :1,3-Indanedione is an organic compound that is a reactive fatty acid. It reacts with copper to form a complex. The reaction mechanism of 1,3-Indanedione with copper is not yet fully understood. 1,3-Indanedione has been shown to be effective against prostate cancer cells at an optimum concentration. This compound also has potential use in the treatment of other types of cancers and as a light emitting material in photonics applications.Formule :C9H6O2Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :146.14 g/mol3',4'-Dihydroxyphenylacetone
CAS :3',4'-Dihydroxyphenylacetone (DOPA) is a metabolite of dopamine that is produced in the brain and kidneys. DOPA has been shown to have pharmacological properties, but its function as an endogenous neurotransmitter has not been confirmed. DOPA is also a precursor for the synthesis of melanin, which is found in skin cells. The detection of DOPA in urine samples can be used to diagnose Parkinson's disease or other conditions characterized by low levels of dopamine. The enzyme glutamate dehydrogenase converts DOPA into 3-methoxytyramine, which can be detected in urine samples using chromatographic methods. 3',4'-Dihydroxyphenylacetone may be measured in the blood plasma of patients with bacterial infections and urinary tract infections. A detectable concentration of this metabolite could indicate that the body is making use of an alternate pathway for synthesizing amines.Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.17 g/molBenzyl 4-bromophenyl ketone
CAS :Benzyl 4-bromophenyl ketone is a colorless liquid with a sweet odor. It is soluble in alcohol, ether, and benzene but insoluble in water. It can be synthesized by the reaction of an amino alcohol with a hydrochloride acid. Benzyl 4-bromophenyl ketone is an analog of diethyl ether and trihexyphenidyl.Formule :C14H11BrODegré de pureté :Min. 95%Masse moléculaire :275.14 g/mol6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
CAS :<p>This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors. <br>The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.</p>Formule :C14H18N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :294.3 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS :1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.Formule :C8H12N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :188.65 g/mol(2,5-Dimethylphenyl)acetone
CAS :2,5-Dimethylphenyl)acetone is an analogue of amphetamine that has been shown to have similar binding and uptake properties in the brain. This drug was synthesized for use in positron emission tomography (PET) studies on the distribution of amphetamine analogues in the human brain. It is also used as a radioligand for studies on cerebral uptake of amphetamines. 2,5-Dimethylphenyl)acetone itself has no significant central nervous system activity. However, it can be used to determine whether other drugs are able to cross the blood-brain barrier and enter the brain. Radiofluorination with iodine-123, which emits positrons during decay, yields a compound that binds to amines such as dopamine and norepinephrine receptors in the brain. The presence of these amines can then be detected using PET imaging techniques.END>Formule :C11H14ODegré de pureté :Min. 96 Area-%Couleur et forme :Clear LiquidMasse moléculaire :162.23 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.Formule :C9H8Cl2ODegré de pureté :Min. 95%Masse moléculaire :203.06 g/mol4-Hydroxycyclohexanone
CAS :<p>4-Hydroxycyclohexanone is a reactive compound that contains a hydroxy group and a hydroxyl group. It reacts with various substances, including hydrogen bond, to form new compounds. 4-Hydroxycyclohexanone is used in the industrial production of other chemicals, such as cyclohexanone. The reactivity of 4-hydroxycyclohexanone can be determined by its nmr spectra. The deshielding effect of the hydroxyl group causes an upfield shift in the nmr spectrum. In addition, 4-hydroxycyclohexanone reacts with hydrochloric acid to form an ester and water. The reaction mechanism for this process is nucleophilic attack by the hydroxyl group on the carbonyl carbon atom in hydroxycyclohexanone.</p>Formule :C6H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :114.15 g/mol3-(4-Hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
CAS :<p>Please enquire for more information about 3-(4-Hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.36 g/mol2,4-Pentanedione
CAS :<p>2,4-Pentanedione is a fluorescence probe that can be used as an intramolecular hydrogen-sensitive reagent. It is also used to detect bowel disease and other diseases. 2,4-Pentanedione reacts with acetylacetone in the presence of methyl ethyl ketone to form a fluorescent compound. This reaction is shown in two steps: CH3COCOCH2CH3 + p-nitrophenyl phosphate → CH3COOCOCH2CH2 + p-nitrophenol 2,4-Pentanedione + CH3COOCOCH2CH2 → 2,4-pentanedione-1,5-dione + CO This compound is also used for wastewater treatment and as a ferroelectric material. X-ray diffraction data has been collected on this compound at different temperatures and in different solvents. Biological studies have been done on the effects of</p>Formule :C5H8O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :100.12 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.Formule :C9H9NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :179.17 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS :Produit contrôlé<p>Dimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development.<br>The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phen</p>Formule :C14H19NODegré de pureté :Min. 95%Masse moléculaire :217.31 g/mol(2,6-Difluorophenyl)acetone
CAS :<p>(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.</p>Formule :C9H8F2ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :170.16 g/mol3-(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 pageDegré de pureté :Min. 80%1-Hydroxycyclohexyl phenyl ketone
CAS :<p>1-Hydroxycyclohexyl phenyl ketone is a reactive, water-soluble polymer that can be used as a substrate for forming thin films. It is a biocompatible polymer with a relatively low degree of toxicity. The film can be used to immobilize enzymes and other proteins on the surface of polymers. 1-Hydroxycyclohexyl phenyl ketone is also an analytical method for determining the concentration of hydroxyl groups in organic solvents. This substance has been shown to have strong fluorescence properties when it is mixed with trifluoroacetic acid and used as a probe for axonal growth.</p>Formule :C13H16O2Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :204.26 g/molMontelukast methyl ketone
CAS :Montelukast is a sulfonyl-containing leukotriene receptor antagonist with anti-inflammatory and bronchodilator properties. It is used in the treatment of asthma and chronic obstructive pulmonary disease. Oral administration of Montelukast methyl ketone to rats caused prolonged retention of the drug (1.5 times) in the stomach, which may be due to its impurities or salts. The use of this medication can lead to an increase in blood pressure and heart rate, as well as other side effects such as dizziness, headache, nausea, vomiting, and diarrhea.Formule :C34H32ClNO3SDegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :570.14 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.Formule :C7H5BrN2O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :229.03 g/mol5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS :Produit contrôlé<p>5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a pyrethroid that has been shown to have an effective dose of 10 μg/kg in pharmacological tests. It has been shown to modulate hydrogen bond formation and the hydrophobic effects of diazepam. 5-Phenyl-7-(Trifluoromethyl)-1,3-Dihydro-1,4-Benzodiazepin-2-One is a monomer that can be used for the treatment of cancer. This active compound has been found to bind to the benzodiazepine binding site on GABA receptors in the brain and has been shown to induce digitonin release from nerve endings. It also binds with carbonyl groups which are found on proteins and nucleic acids.</p>Formule :C16H11F3N2ODegré de pureté :Min. 95%Masse moléculaire :304.27 g/mol7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS :Produit contrôlé7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due toFormule :C15H11FN2ODegré de pureté :Min. 95%Masse moléculaire :254.26 g/mol2-Acetamido-6-formylpteridin-4-one
CAS :2-Acetamido-6-formylpteridin-4-one is a reductive amination product of folic acid. It is a stable compound and has been shown to be useful in the treatment of human diseases such as cancer, Alzheimer's disease, and Parkinson's disease. The reductive amination reaction produces formyl groups that can be acetylated or alkylated to produce stable compounds with different properties. This compound also reacts with glutamic acid to produce an amide.Formule :C9H7N5O3Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :233.18 g/mol2,2-dimethyl-1,2,3-trihydroquinazolin-4-one
CAS :2,2-dimethyl-1,2,3-trihydroquinazolin-4-one is a natural product that belongs to the family of quinazolinones. It is found in a variety of microorganisms and plants. It has been isolated from the fungus Penicillium notatum, where it acts as an inhibitor of glycerol dehydratase. This compound also inhibits dereplication by inhibiting the synthesis of anthranilic acid. 2,2-dimethyl-1,2,3-trihydroquinazolin-4-one has been shown to inhibit the biosynthesis of anthranilamide and other bioactive natural products. It is a potent antibacterial agent against Gram positive bacteria such as Staphylococcus aureus and Bacillus subtilis.Degré de pureté :Min. 95%3-(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 pageDegré de pureté :Min. 95%[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS :<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formule :C15H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :277.75 g/mol6-Methoxypyrimidine-2,4(1H,3H)-dione
CAS :Produit contrôlé6-Methoxypyrimidine-2,4(1H,3H)-dione is a nucleophilic compound that is formed by the reaction of an electron with a carbon atom in an organic molecule. It is used as a reagent in organic synthesis. 6-Methoxypyrimidine-2,4(1H,3H)-dione can be synthesized from 2-amino-5-methoxybenzaldehyde and chloroacetic acid in three steps. The chloride ion reacts with the 6-methoxypyridine to form the desired product. 6-Methoxypyrimidine-2,4(1H,3H)-dione can also be used as a reagent to catalyze chemical reactions such as alkylation and allylation reactions. 6-Methoxypyrimidine-2,4(1H,3H)-dione has been shown to have barbiturate activityFormule :C5H6N2O3Degré de pureté :Min. 95%Masse moléculaire :142.11 g/molDibenzylideneacetone
CAS :Dibenzylideneacetone (DBA) is a pro-apoptotic protein that binds to DNA and targets the mitochondria. It has been shown to have potent antitumor activity, as well as other biological properties. DBA binds to the cytosolic calcium ion with a coordination geometry of square planar, which may be due to its similarity to sodium. This compound also interacts with leishmania parasites and mitochondrial membrane potential.Formule :C17H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.29 g/mol5-Chloro-1-benzofuran-3(2H)-one
CAS :<p>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.</p>Formule :C8H5ClO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :168.58 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS :1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.Formule :C43H64N6O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :809 g/mol(2-Ethoxyphenyl)acetone
CAS :(2-Ethoxyphenyl)acetone is a monoaminergic compound that has antioxidant and analgesic properties. It also has antidepressant-like effects, which can be attributed to its ability to inhibit the reuptake of serotonin and norepinephrine. (2-Ethoxyphenyl)acetone has been shown to have neuroprotective effects in mice with Parkinson's disease. This compound also exhibits anti-inflammatory properties and may be useful for the treatment of depression.Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone
CAS :<p>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 used</p>Formule :C5H3Cl3O3Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :217.43 g/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS :7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.Formule :C12H11N5O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.25 g/mol5-a-Cholestan-3-one
CAS :Produit contrôlé5-a-Cholestan-3-one is a sterol that has been shown to have antiinflammatory activity and inhibit skin tumor formation. The sterols are the primary lipids in the human body, with 5-a-cholestan-3-one being one of the most abundant, making up about 50% of total sterols. The 5-a-cholestan-3-one is found in cholesterol, which is an important component of cell membranes. It also plays a role in the synthesis of bile acids and coprostanol. This compound can be found in fecal samples as well as wastewater treatment plants, where it is used for sample preparation. There are two different forms of 5-a-cholestan 3 one; protocatechuic acid, which is an acidic form found mainly in plants, and neutral cholic acid which can be found in humans or animals.Formule :C27H46ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :386.65 g/mol4-Chloro-1,3-dioxolan-2-one
CAS :<p>4-Chloro-1,3-dioxolan-2-one is a reactive functional group that can be classified as a carbonyl compound. It has been shown to react with hydroxyl groups and methyl ethyl groups. 4-Chloro-1,3-dioxolan-2-one is also a strong nucleophile and can also be used in transfer reactions. <br>The reaction solution of 4-chloro-1,3-dioxolan 2 one contains constant pressure and electrochemical impedance spectroscopy (EIS). The carbonate anion reacts with hydrogen fluoride to release CO2 gas, which was observed by particle tracking velocimetry (PTV) and PTV analysis. The nitrogen atoms in the molecule are low energy and react with HCl at room temperature to produce NH4Cl. <br>4 Chloro 1,3 dioxolan 2 one is not soluble in water but it is soluble in hydrochloric</p>Formule :C3H3ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :122.51 g/mol(2-Chloro-4-fluorophenyl)acetone
CAS :<p>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.</p>Formule :C9H8ClFODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.61 g/molClobetasol Propionate - Impurity B
CAS :Produit contrôlé(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Formule :C22H26ClFO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.89 g/mol5-Methoxy-2,3-Dihydro-Isoindol-1-One
CAS :<p>5-Methoxy-2,3-Dihydro-Isoindol-1-One is a chemical compound that can be used as a building block in organic synthesis. It is an intermediate in the synthesis of various pharmaceuticals and other organic compounds. 5-Methoxy-2,3-Dihydro-Isoindol-1-One is soluble in ethanol, methanol, diethyl ether, chloroform, and benzene. This chemical has been classified as being safe for human use by the FDA.</p>Formule :C9H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.17 g/mol5-Isobutylcyclohexane-1,3-dione
CAS :<p>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 page</p>Formule :C10H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.23 g/mol3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one
CAS :Please enquire for more information about 3-(tert-butyl)-1-phenyl-4-(2-thienylmethylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%9-Fluoro-17β-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione
CAS :Produit contrôlé<p>9-Fluoro-17beta-Hydroxy-17-Methyl-5β-Androstane-3,11-Dione is a chemical compound that has oxidizing properties. It is a white or light yellow crystalline powder that can be prepared from potassium and 9-fluoroandrostenedione. The compound is insoluble in water, but soluble in organic solvents. It has a melting point of about 138°C, and does not react with alkali metals or bases. 9FAD has been shown to have thermal treatment applications for the fields of pulverulent materials and input introduction. Thermally applied, it can be used to increase the surface area of input materials such as coal and ore, as well as being able to convert them into more reactive forms.</p>Formule :C20H29FO3Degré de pureté :Min. 95%Masse moléculaire :336.44 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 pageDegré de pureté :Min. 95%2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one
CAS :<p>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</p>Degré de pureté :Min. 95%4-Methyl-2(5H)-furanone
CAS :4-Methyl-2(5H)-furanone is an isomeric compound that can be isolated from various plant sources including isoprene, chalcones, and other plant extracts. It has been shown to inhibit the formation of dental plaque and the growth of oral bacteria in a functional group study. 4-Methyl-2(5H)-furanone is also known as a chalcone and has been shown to have antibacterial properties. This chemical reaction can be used as an alternative to chlorhexidine for the treatment of dental plaque.Formule :C5H6O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :98.1 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS :<p>Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Heptylphenylketone
CAS :<p>Heptylphenylketone is a colorless liquid that is soluble in organic solvents. It is used as a chemical intermediate and has been found to be toxic to humans. Heptylphenylketone can be reduced with borohydride, which will result in the formation of phenol. The reduction of heptylphenylketone with borohydride at constant pressure will yield phenol, acetophenone, and benzoic acid. The transport properties of heptylphenylketone are controlled by its hydrophobicity and the degree of hydrogen bonding between the molecules. Human metabolism of heptylphenylketone has been studied by analysis of urine samples collected from volunteers who were given an oral dose of 25 mg/kg body weight. It was found that heptylphenylketone was metabolized mainly by oxidation to produce aldehydes, ketones, acids, fatty acids, and carboxylic acids.</p>Formule :C14H20ODegré de pureté :Min. 95%Masse moléculaire :204.31 g/mol11-(tert-butyl)spiro[1,2,3-trihydroquinazoline-2,4'-cyclohexane]-4-one
CAS :Please enquire for more information about 11-(tert-butyl)spiro[1,2,3-trihydroquinazoline-2,4'-cyclohexane]-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :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.Formule :C5H4O3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :112.08 g/mol6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS :Produit contrôlé6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.Formule :C24H31FO5Degré de pureté :Min. 95%Masse moléculaire :418.5 g/mol2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS :<p>Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H19NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.34 g/mol4-Pregnen-20-α-ol-3-one
CAS :Produit contrôléProgesterone is a hormone that regulates the menstrual cycle and plays a key role in pregnancy. It is produced by the corpus luteum, the placenta, and the ovaries. Progesterone is also involved in regulating other functions such as cell growth, fat metabolism, blood clotting, and water balance. The level of progesterone in urine has been shown to be a good indicator of follicular growth during ovulation. In women with metabolic disorders or lactogenic hormone deficiencies, low levels of progesterone can lead to infertility.Formule :C21H32O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :316.48 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS :<p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>Formule :C10H9N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.2 g/mol(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 :Produit contrôlé(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.Formule :C19H25FO3Degré de pureté :Min. 95%Masse moléculaire :320.4 g/mol2-Methyl-1,3-cyclohexanedione
CAS :2-Methyl-1,3-cyclohexanedione is an organic compound that has been used in the synthesis of a variety of drugs. The functional theory for this type of reaction is based on the conformational properties and steric interactions of the reactants. This compound can react with alkyl halides to form ethers or esters by using a lipase or boronic ester as a catalyst. 2-Methyl-1,3-cyclohexanedione has also been used in asymmetric syntheses and radiation damage studies. It is stable under acidic conditions and its carbonyl group can be replaced with a supercritical carbon dioxide group to make it more chemically stable.Formule :C7H10O2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :126.15 g/mol1-(4-Hydroxyphenyl)piperidin-2-one
CAS :<p>1-(4-Hydroxyphenyl)piperidin-2-one is a versatile building block that has been used as a research chemical, reagent and reaction component. It can be found in the CAS registry under number 79557-03-2. This compound is used as an intermediate to synthesize other pharmaceutical compounds with a variety of effects including analgesic, antipyretic, antihistaminic, and antidepressant activities. 1-(4-Hydroxyphenyl)piperidin-2-one is also known for its use in the production of high quality reagents for use in laboratory settings.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :191.23 g/mol(2,3-Dimethoxyphenyl)acetone
CAS :<p>2,3-Dimethoxyphenylacetone is a synthetic compound that has been used as a precursor to other compounds. The synthesis of 2,3-dimethoxyphenylacetone requires the reaction of lithium aluminum hydride with acrylonitrile and hydriodic acid. The molecule can be cyclized in two different ways to form either 2,3-dimethoxybenzaldehyde or 3-methoxybenzaldehyde. The structure of 2,3-dimethoxyphenylacetone is similar to that of hydrazoic acid which has been used as an intermediate in the synthesis of other compounds such as pyrazines.</p>Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.23 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 pageDegré de pureté :Min. 95%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 pageDegré de pureté :Min. 95%


