
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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1,4-Dioxane-2,5-dione
CAS :Produit contrôlé<p>Applications 1,4-Dioxane-2,5-dione, 99% (cas# 502-97-6) is a useful research chemical.<br></p>Formule :C4H4O4Couleur et forme :NeatMasse moléculaire :116.073,5-dichloro-3'-(1,3-dioxolan-2-yl)benzophenone
CAS :Degré de pureté :97.0%Masse moléculaire :323.17001342773442-Cinnamoyl-3-methylquinoxaline 1,4-dioxide
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :306.32101440429691-(2,4-Dichlorobenzyl)-1H-indole-2,3-dione
CAS :Degré de pureté :95.0%Masse moléculaire :306.1400146484375(E)-3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione
CAS :Degré de pureté :98%Masse moléculaire :324.4639892578125Hydrocortisone
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-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one
CAS :Please enquire for more information about 3-(tert-butyl)-6-nitroindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-(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/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS :Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :296.77 g/molHeptylphenylketone
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/mol3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one
CAS :Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6,6-trimethyl-5,6,7-trihydro1H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-α-Tosyl-L-lysine chloromethyl ketone HCl
CAS :N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is a chemical compound that binds to DNA. It has been shown to induce neuronal death and caspase-independent cell death in HL60 cells. The compound can also be used as a biochemical probe to study the apoptosis pathway. N-alpha-Tosyl-L-lysine chloromethyl ketone HCl is currently being investigated as an antiinflammatory agent for chronic coughs due to its ability to inhibit proteases.Formule :C14H21ClN2O3S·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :369.31 g/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/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/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/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/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/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/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS :<p>Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H18N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.38 g/molcis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione
CAS :cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a versatile building block and useful scaffold for the synthesis of pharmaceuticals. It has been shown to be an excellent reaction component in organic synthesis and as a speciality chemical. cis-5,6-Tetramethylen-1,4-diallyloxypiperazine-2,3-dione is a high quality reagent that can be used in research work.Formule :C14H20N2O4Degré de pureté :Min. 95%Masse moléculaire :280.32 g/mol3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS :<p>Please enquire for more information about 3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%3-Methoxy-4-methylphenylacetone
CAS :3-Methoxy-4-methylphenylacetone is a reagent that can be used as a useful intermediate for the synthesis of complex organic compounds. It is soluble in water, but insoluble in most organic solvents. 3-Methoxy-4-methylphenylacetone is also a fine chemical with CAS No. 51814-28-9 and has been shown to be an effective building block for synthetic chemistry. It is used in the synthesis of speciality chemicals and research chemicals, such as pharmaceuticals and agrochemicals. This compound can be used as a versatile building block in many reactions and has been shown to react with epoxide, nitrile, amine, thioether, amide, alcohols, carboxylic acids or esters.Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol5-Methyl-2,3-hexanedione
CAS :<p>5-Methyl-2,3-hexanedione is a chemical compound that has been shown to be effective against avian influenza and the influenza virus. 5-Methyl-2,3-hexanedione inhibits the growth of influenza viruses by binding to the virus particles and preventing them from attaching to cells in the respiratory tract. This chemical also prevents the release of infectious viral particles from infected cells. The rate of encapsulation was determined by measuring the amount of 5-methyl-2,3-hexanedione that was adsorbed onto tylosin particles in a plate test. The encapsulation rate is greater than 80%. 5-Methyl-2,3-hexanedione has also been shown to inhibit tylosin resistance in vitro.</p>Formule :C7H12O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.17 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/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/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS :Produit contrôléTelazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.Formule :C27H33ClFN5O2SDegré de pureté :Min. 95%Masse moléculaire :546.1 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/mol5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione
CAS :5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione is a versatile chemical that can be used as a building block in the synthesis of complex compounds. It is an intermediate in the production of research chemicals and is also used as a reaction component in the synthesis of speciality chemicals. 5,5-Dimethyl-3-(4-nitrobenzyl)imidazolidine-2,4-dione has been shown to have high quality properties when synthesized using high purity reagents.Formule :C12H13N3O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :263.25 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS :Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)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%5-Hydroxy-4-methyl 2(5H) furanone
CAS :<p>5-Hydroxy-4-Methyl 2(5H) furanone is an organic solvent that can be used as a byproduct of the reaction between alkali metal and dimethylformamide. It can also be generated by catalytic isomerization of methyl 2-furoate with hydrochloric acid, yielding enolate. This compound has been shown to have high yield in the conversion of 13-cis-retinoic acid into its corresponding trans isomer. 5-Hydroxy-4-Methyl 2(5H) furanone can be used as a reactant for lipase enzymes.</p>Formule :C5H6O3Degré de pureté :Min. 95%Masse moléculaire :114.1 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/mol[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/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/mol8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
CAS :8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a polycyclic multicyclic compound that has stable properties. It is an atypical antipsychotic and antidepressant with high stability. This drug can be prepared by the process of optimization of reaction time and is an orthogonal molecule to typical antipsychotics. 8CBDD can be used in the preparation of atypical antipsychotics and antidepressants.Formule :C13H9ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.68 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/mol1-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/mol(2,5-Dimethylphenyl)acetone
CAS :<p>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.<br>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></p>Formule :C11H14ODegré de pureté :Min. 96 Area-%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/mol2-Amino-6-formylpteridin-4-one
CAS :<p>2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.</p>Formule :C7H5N5O2Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :191.15 g/mol3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS :Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H13BrN2O2Degré de pureté :Min. 95%Masse moléculaire :285.14 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS :Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H10INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :375.16 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/mol5-Chloro-1-indanone
CAS :<p>5-Chloro-1-indanone is an organic molecule with a reactive functional group that can react with other molecules. The most common reaction is the Friedel-Crafts reaction, which is used to make alkenes from aldehydes and aluminum chloride. 5-Chloro-1-indanone is also used in the acylation reaction, which involves the transfer of an acyl group to a molecule. This process has many applications, such as synthesis of pesticides and pharmaceuticals, and can be used to produce low energy chlorine gas. Panc-1 cells are often used in anticancer research because they are sensitive to carcinogens. 5-Chloro-1-indanone was shown to inhibit cell growth in these cells by reacting with hydrogen chloride (HCl) in water to form 5-(chloromethyl)-1H indene and hydrochloric acid (HCl).</p>Formule :C9H7ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.6 g/mol6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-o ne
CAS :<p>6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-o ne is a useful scaffold that can be used as a building block for the synthesis of numerous chemical compounds. It is a versatile intermediate used in the synthesis of research chemicals and speciality chemicals. This compound has been shown to have high purity. The CAS number for this compound is 79952-42-4.</p>Formule :C19H28O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :320.42 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/mol3-Chlorochromen-2-one
CAS :<p>3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.</p>Formule :C9H5ClO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :180.59 g/mol6-Methoxy-1,4-dihydroquinoxaline-2,3-dione
CAS :<p>6-Methoxy-1,4-dihydroquinoxaline-2,3-dione is a nitrile that is generated by the catalytic oxidation of quinoxaline. It is a colorless to yellow solid with a melting point of about 155°C. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione has been shown to be an effective nitrile for the synthesis of diketene. 6-Methoxy-1,4-dihydroquinoxaline-2,3-dione can be converted into hydrochloric acid and ethanol through hydrolysis with hydrochloric acid or ethanol in the presence of heat. This reaction will proceed more quickly at higher temperatures. The filtration method can be used to remove any unwanted solids from the reaction mixture.</p>Formule :C9H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.17 g/molBenzyl 4-chlorophenyl ketone
CAS :<p>The compound benzyl 4-chlorophenyl ketone is an analog of the natural product beta-phenethylamine. It has been shown to be a potent enolizing agent in organic synthesis and can also be used as a cross-coupling agent, as well as an intermediate in the synthesis of azides, grignard reagents, halides, and magnesium biomolecules. Benzyl 4-chlorophenyl ketone has been shown to have affinity for the cannabinoid receptor 1 (CB1). This affinity makes this compound a potential drug candidate for treating neurological disorders such as Parkinson's disease. The reaction time of benzyl 4-chlorophenyl ketone with chloride under catalysis by copper(I) chloride is approximately 10 minutes at 0 °C.</p>Formule :C14H11ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.69 g/mol14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one
CAS :14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one is an organic compound with a molecular weight of 296.26 g/mol. It has a terminal alkynes group and two anthracene groups that are joined by a cyclic hydrocarbons skeleton. This molecule can be used as a polymerization monomer to produce polymers with high thermal expansion coefficients in the range of 10–30 ppm/°C. 14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one has been shown to have an active oxygen species that reacts with metal surfaces at elevated temperatures. It also undergoes reactions with other molecules in the presence of light or radiation and is soluble in organic solvents such as acetone or cyclohexane. The melting point of this molecule is between 220–230 °C and its boiling point is between 260–270Formule :C22H12N2ODegré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :320.34 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%


