Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18873 prodotti di "Chetoni"
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3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H18N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:278.35 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.Formula:C9H6O2Purezza:Min. 95%Colore e forma:Beige PowderPeso molecolare:146.14 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.Formula:C9H7N5O3Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:233.18 g/mol(2,3-Dimethoxyphenyl)acetone
CAS: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.
Formula:C11H14O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.23 g/mol17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One
CAS:Prodotto controllato17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One is a synthetic polymer, with a tensile strength of up to 2.5 GPa and frictional coefficient on the order of 0.2. It has been shown that this material can be used for analytical purposes as it can be easily treated with hydrochloric acid and nitric acid, without affecting its performance. The fibre produced from this polymer also shows good mechanical properties, being able to withstand axial compression at a constant load of up to 1 MPa for more than 15 minutes.Formula:C21H29FO3Purezza:Min. 95%Peso molecolare:348.45 g/molD-Phenylalanyl-prolyl-arginyl chloromethyl ketone
CAS:D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.Formula:C21H31ClN6O3Purezza:Min. 90 Area-%Colore e forma:PowderPeso molecolare:450.96 g/molPyridin-3-Yl-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Methanone Dihydrochloride
CAS:Prodotto controllatoThis polymer is a high efficiency, low cost particle that can be used to store electricity at temperatures of up to 300 degrees Celsius. It has a cycle life of more than 10,000 cycles and can be recharged in less than one minute. This polymer has been shown to have excellent structural stability and structural reversibility with lithium ion insertion/extraction. The coulombic efficiency is greater than 99%.Formula:C17H18Cl2F3N3OPurezza:Min. 95%Peso molecolare:408.25 g/mol2-Fluoro-4-methoxyphenylacetone
CAS: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.Formula:C10H11FO2Purezza:Min. 95%Peso molecolare:182.19 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-(((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 pageFormula:C16H10INO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:375.16 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 pagePurezza: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.Formula:C5H4O3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:112.08 g/mol3-Methylphenylacetone
CAS:3-Methylphenylacetone is a dioxane with functional groups, which can be synthesized by coupling of acetoacetate and nitrobenzene. 3-Methylphenylacetone is a versatile precursor for the synthesis of various esters, such as phenylethyl acetate. This compound can also be deacylated to form 3-methylphenol, which is used in the synthesis of nitrophenols. In addition, 3-methylphenylacetone can be used in the production of acetophenones, ketones, and other aromatic compounds by using catalysts such as iodine or phosphoric acid. Nitro groups on 3-methylphenylacetone react with chloro-, bromo-, or methoxy-substituted substrates to form nitrosated derivatives. The tert-butyl group is eliminated spontaneously to form an amine.Formula:C10H12OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:148.2 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.Formula:C9H8Cl2OPurezza:Min. 95%Peso molecolare:203.06 g/mol(3-Ethoxyphenyl)acetone
CAS:3-Ethoxyphenylacetone is a white crystalline solid that is soluble in cold water and insoluble in ethanol. It is a chemical reagent that can be used for research purposes such as to study the mechanism of various chemical reactions. 3-Ethoxyphenylacetone can be used as a building block in the synthesis of more complex compounds and as an intermediate in the synthesis of other chemicals. 3-Ethoxyphenylacetone can also be used as a scaffold to create novel compounds with different functional groups.Formula:C11H14O2Purezza:Min. 85 Area-%Colore e forma:Clear LiquidPeso molecolare:178.23 g/mol4-Methoxy-3-methylphenylacetone
CAS:4-Methoxy-3-methylphenylacetone is an organic chemical that is used as a reaction component, reagent, and useful scaffold. It is a high quality research chemical that can be used as an intermediate in the synthesis of other compounds. 4-Methoxy-3-methylphenylacetone has a CAS number of 16882-23-8 and can be found under the category of speciality chemicals. This compound is versatile and can be used to make complex compounds.Formula:C11H14O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:178.23 g/mol1-(4-Hydroxyphenyl)-2-phenyl-1-butanone
CAS: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.Formula:C16H16O2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:240.3 g/mol6-Oxo boldione
CAS:Prodotto controllato6-Oxo boldione is an aromatase inhibitor that inhibits the conversion of testosterone to estradiol and has been shown to be effective in inhibiting the growth of bacteria such as Typhimurium. 6-Oxo boldione has been shown to inhibit the growth of estrogen-sensitive breast cancer cells in vitro. It also has a dose-dependent effect on rat liver microsomes, with a greater inhibition at high doses. This drug may be metabolized by modification of its side chain or by biotransformation. 6-Oxo boldione is not active against other enzymes such as cytochrome P450 or glutathione S-transferases.Formula:C19H22O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:298.38 g/mol3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one
CAS:3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is a drug that has been shown to have both inotropic and chronotropic effects on the heart. It also has a hypotensive activity, which may be due to its ability to reduce peripheral resistance by blocking alpha 1 receptors. 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one is an anaesthetic agent with the potential for use in surgical procedures. The structural similarity of 3-[(4-Fluorophenyl)amino]cyclohex-2-en-1-one to acrylonitrile suggests that this drug may be toxic to the heart, as acrylonitrile is a known cardiotoxin.Formula:C12H12FNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.23 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Prodotto controllato17-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.Formula:C22H30O3Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:342.47 g/mol1-Hydroxycyclohexyl phenyl ketone
CAS: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.
Formula:C13H16O2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:204.26 g/mol6-Fluoropregn-4-Ene-3,20-Dione
CAS:Prodotto controllato6-Fluoropregn-4-Ene-3,20-Dione is a hydrocarbon that is used in the production of an oil solution for oral administration. This product is well tolerated and has been shown to have good activity against Leptosphaeria species, which are members of the class of microorganisms. 6-Fluoropregn-4-Ene-3,20-Dione may be used as diluent with other substances. It can also be used as a corynebacterium culture media or as a dehydrated culture medium for corynebacteria. 6FPD can also be used to make emulsions containing microorganisms such as Cylindrocarpon species and Hydrolysing strains. It can function as a peracid or alkylene acylate oxidising agent.Formula:C21H29FO2Purezza:Min. 95%Peso molecolare:332.45 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.Formula:C3H3NO2SPurezza:Min. 89.0%Colore e forma:PowderPeso molecolare:117.13 g/mol5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 5-(indol-3-ylmethylene)-3-prop-2-enyl-2-thioxo-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12N2OS2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.4 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.Formula:C43H64N6O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:809 g/molEupatilin
CAS:Eupatilin is a flavonoid compound, which is derived from the Artemisia species. This plant-based source has been traditionally used in various medicinal applications across different cultures. Eupatilin’s mode of action involves inhibition of pro-inflammatory cytokines and modulation of signaling pathways associated with inflammation, such as the NF-kB pathway. Additionally, it has been found to possess antioxidant activities, which further contributes to its therapeutic potential.Formula:C18H16O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:344.32 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 pagePurezza:Min. 95%(4-Carboxyphenyl)acetone
CAS: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.Formula:C10H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.18 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.Formula:C7H5BrN2O2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:229.03 g/mol1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One
CAS:Prodotto controllato1-[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-MethylFormula:C23H26FN3O2Purezza:Min. 95%Peso molecolare:395.47 g/molEfavirenz
CAS:Efavirenz is a non-nucleoside-based reverse transcriptase inhibitor (NNRTI) of the reverse transcriptase of HIV-1. It inhibits the viral enzyme reverse transcriptase by binding to its active site. In certain cell culture assays, efavirenz showed great efficiency when inhibiting wild-type HIV-1 replication with values of inhibition constant Ki between 2.97 to 17.60 mM in single mutation enzymes and 26.05 to 56.50 nM in double mutation. In the treatment of HIV, efavirenz has been studied in combination with emtricitabine and tenofovir disoproxil fumarate for ease of administration in some clinical studies. Recent in vitro cell studies indicated efavirenz is a potential treatment for pancreatic, prostate and triple-negative breast cancers due to its cytotoxicity against cancer cells, with an EC50 of 31.5 μM.Formula:C14H9ClF3NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:315.68 g/mol2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one
CAS:2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one (ITZ) is an antifungal drug that inhibits the synthesis of ergosterol. It is used in the treatment of systemic fungal infections such as candidiasis and cryptococcosis. ITZ is a metabolite of itraconazole and fluconazole. The presence of impurities in ITZ can be detected by liquid chromatography with a diode array detector or a fluorescence detector. An antiinfective drug product should be bioequivalent to the reference product and have comparable levels of impurities. Chromatograms are used to identify peaks on a graph and measure their height (area under the curve) to determine how much of each substance is present in the sample.Formula:C23H29N5O2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:407.51 g/mol(4-Bromophenyl)-(pyridin-3-yl)methanone
CAS:The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.Formula:C12H8BrNOPurezza:Min. 95%Peso molecolare:262.1 g/molHydrocortisone
CAS:Prodotto controllatoHydrocortisone 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.Formula:C21H30O5Purezza:Min. 97.0 Area-%Colore e forma:White PowderPeso molecolare:362.46 g/molFluindione
CAS:Fluindione is an oral hypolipidemic drug that belongs to the coumarin derivatives. The drug has been shown to reduce serum cholesterol and triglyceride levels, as well as body mass index (BMI). Fluindione is a prodrug that is converted in vivo to its active form, 7-hydroxycoumarin. The metabolism of fluindione may be affected by other drugs such as ketoconazole, erythromycin, and cimetidine. Fluindione has been shown to have a beneficial effect on patients who suffer from bowel disease or cardiac diseases such as atrial fibrillation. Patients who are elderly or hypersensitive are advised to avoid this medication due to its side effects, which include symptoms such as rash, fever, hypotension, tachycardia and high values of liver enzymes.Formula:C15H9FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:240.23 g/mol2-Norbornanone
CAS:2-Norbornanone is a chemical compound that has been shown to be toxic to animals. It is used as a solvent and an intermediate in the manufacture of other chemicals. 2-Norbornanone is soluble in water and its toxicity depends on the pH of the solution. The toxicity of this compound increases with increasing acidity. The sodium salt of 2-norbornanone has no effect on the proton concentration at any pH level, while the acetate extract has a slight effect at low pH levels. This suggests that hydrogen bonding interactions are important for 2-norbornanone's toxicity.Formula:C7H10OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:110.15 g/mol4-Methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:4-Methyl-2H-1,4-benzoxazin-3(4H)-one is an organic compound that is a hydrogen chloride salt. It is used in the isolation and identification of catechols. The compound has been shown to form condensation products with cellulose, which are detected using analytical techniques such as chromatography and spectrophotometry. 4-Methyl-2H-1,4-benzoxazin-3(4H)-one has a trifluoride ion as its chromophore, which can be detected using analytical techniques.Formula:C9H9NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:163.17 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 pagePurezza:Min. 95%19-Hydroxy-androstene-4-ene-3,17-dione
CAS:Prodotto controllato19-hydroxy-androstene-4-ene-3,17-dione is a metabolite of androstenedione that has been shown to have inhibitory effects on prostate cancer cells. This compound binds to the plasma membrane of these cells, leading to changes in its structure and function. 19-hydoxy-androstene-4-ene-3,17-dione has also been shown to have an inhibitory effect on human chorionic gonadotropin (HCG) and oestrone production by inhibiting the release of luteinizing hormone from the pituitary gland. This compound also inhibits the activity of protein kinase C (PKC), which is important for cell signaling. 19 hydroxyandrostene 4, 17 dione inhibits tissue culture reactions that rely on PKC as well as other enzymes involved in this process.Formula:C19H26O3Purezza:Min. 98 Area-%Colore e forma:Off-White PowderPeso molecolare:302.41 g/mol2(5H)-Furanone
CAS:2(5H)-Furanone is a naturally occurring compound that has been found to have hypoglycemic effects. Studies have shown that 2(5H)-furanone inhibits the activity of cox-2, an enzyme involved in the synthesis of prostaglandins, which are inflammatory compounds. This chemical may be useful as an anti-inflammatory agent and for the treatment of bowel diseases. 2(5H)-Furanone also has antimicrobial properties and has been shown to inhibit the growth of animal cells that are resistant to anticancer drugs. It binds to cell nuclei and disrupts DNA synthesis by competing with basic proteins for binding sites on DNA strands. The chemical structure of 2(5H)-furanone is very similar to butenolide, a natural plant compound used in traditional Chinese medicine; both compounds have been shown to inhibit COX-2 activity.Formula:C4H4O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:84.07 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(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.Formula:C9H8Cl2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:203.06 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 pagePurezza:Min. 80%5-Chloro-1-indanone
CAS: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).Formula:C9H7ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:166.6 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 pagePurezza:Min. 95%1,2,4-Dithiazolidine-3,5-dione
CAS:1,2,4-Dithiazolidine-3,5-dione is a disulfide bond compound that contains a nucleophilic cysteine residue. It is oxidized to the corresponding sulfoxide or sulfone by reaction with hydrochloric acid. 1,2,4-Dithiazolidine-3,5-dione has been shown to react with amines to form adducts. The nucleophilic attack of the sulfur atom on the carbonyl carbon generates an intermediate thioketal and leaves the original disulfide intact. The nucleophilic attack leads to a number of possible products including dithioesters and dithioimidates. Both these products are stable in water and can be used in organic synthesis reactions such as DNA duplex formation.Formula:C2HNO2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:135.16 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 pageFormula:C11H13BrN2O2Purezza:Min. 95%Peso molecolare:285.14 g/mol1,3-Diphenylacetone, 97.0%+
CAS:1,3-Diphenylacetone is a high quality chemical that is used as a reagent and intermediate in the production of specialty chemicals. It can be used to synthesize other compounds such as pharmaceuticals, pesticides, and lubricants. 1,3-Diphenylacetone has been shown to be an effective building block for a variety of chemical reactions. This compound is also versatile because it can be used as a research chemical or scaffold for synthesis of other compounds. 1,3-Diphenylacetone has CAS number 102-04-5 and can be found in the speciality chemical category.Formula:C15H14OPurezza:Min. 97.0 Area-%Peso molecolare:210.28 g/molRef: 3D-D-6112
-Unit-kgkgPrezzo su richiesta1kgPrezzo su richiesta5kgPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2500gPrezzo su richiesta1,3-Acetonedicarboxylic acid
CAS: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:
1) By reacting sodium carbonate with malonic acid
2) By reacting hydrogen fluoride with malonic acid
3) By reacting sodium carbonate with citric acid (malonic ester) and then hydrolyzing it
4) By reacting sodium carbonate with malonitrile and then hydroFormula:C5H6O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:146.1 g/mol
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