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-(4-Hydroxyphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
CAS: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 pageFormula:C19H19NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:309.36 g/molNaloxone hydrochloride dihydrate
CAS:Prodotto controllatoNaloxone hydrochloride dihydrate is a drug that blocks the effects of opioids. It is administered by injection and has a short half-life. Naloxone hydrochloride dihydrate binds to opioid receptors in the central nervous system, which prevents binding by other opioids. This results in an increased metabolic rate, which can be used as a marker for effectiveness of treatment. Naloxone hydrochloride dihydrate has been shown to have an inhibitory effect on monoamine neurotransmitters, including dopamine, serotonin and norepinephrine. The use of this drug should be limited to outpatients because it produces less physical dependence than other opioids. Naloxone hydrochloride dihydrate can also be used as a sample preparation agent for urine samples or as an effective dose for pharmaceutical preparations.END>Formula:C19H26NO6ClPurezza:98 To 100%Colore e forma:White Off-White PowderPeso molecolare:399.87 g/mol(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
CAS:(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate in the synthesis of some useful chemicals and it is one of the most commonly used reagents for organic chemistry reactions. The compound has a CAS number of 115250-38-9 and is soluble in various organic solvents such as dichloromethane or chloroform.Formula:C35H36O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:552.66 g/mol1-Hydroxy-2-butanone
CAS:1-Hydroxy-2-Butanone is an organic compound that is used in the preparation of various fatty acids. It has been shown to be a useful analytical reagent for the determination of calcium and sodium in urine samples. The reaction mechanism is based on the addition of hydroxy groups to fatty acids. This process leads to the formation of 1,2-diols, which are then converted into 1-hydroxy-2-butanones. The reaction proceeds with a constant rate, regardless of the type or amount of the reactants.Formula:C4H8O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:88.11 g/mol(4-Pyridyl)acetone
CAS:4-Pyridylacetone (4PA) is a chloride channel blocker that blocks the ion channels in muscle cells, leading to decreased levels of chloride ions. This leads to the inhibition of the release of pro-inflammatory cytokines and therefore has potential as a treatment for inflammatory diseases such as congestive heart failure, chronic obstructive pulmonary disease, and atherosclerosis. 4PA also inhibits the activation of macrophages by LPS, which may be beneficial in treating autoimmune disorders. Molecular docking analysis has shown that 4PA can bind to aminomalonamide, a drug used to treat myeloma cancer, suggesting that it could be used as an alternative treatment.Formula:C8H9NOPurezza:Min. 98 Area-%Colore e forma:Colorless Yellow Clear LiquidPeso molecolare:135.16 g/molBenzyl p-toluylketone
CAS:Benzyl p-toluylketone is an oxime that can be used as a catalyst in the catalytic hydrogenation of various carbonyl compounds. It is also used for the amination of alcohols and acylation reactions. This compound has a melting point of 110°C, a boiling point of 216°C, and a density of 1.05g/mL. The reaction can be carried out at temperatures between 25°C and 160°C, with hydrogen pressure between 10 bar and 120 bar. The reaction time should be less than two hours. The yield is typically greater than 95%.Formula:C15H14OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.27 g/mol3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one
CAS:Please enquire for more information about 3-(4-(tert-butyl)phenyl)-5-(1-methylindol-3-yl)-1H,4H,5H-1,2-diazin-6-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H25N3OPurezza:Min. 95%Peso molecolare:359.46 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 pagePurezza:Min. 95%2-Methyl-4,9-dihydro-3-thia-4,9-diazabenzo[f]azulene-10-one
CAS:2-Methyl-4,9-dihydro-3-thia-4,9-diazabenzo[f]azulene-10-one is a high quality reagent that can be used as a useful intermediate or fine chemical. This compound is a complex compound with CAS No. 221176-49-4, which is used as a useful scaffold for the synthesis of other compounds. It also has a variety of uses in research and is versatile building block for organic synthesis. 2-Methyl-4,9-dihydro-3-thia-4,9 -diazabenzo[f]azulene 10 one can be used in reactions such as Friedel Crafts alkylation and amidation reactions to produce valuable substances.Formula:C12H10N2OSPurezza:Min. 95%Colore e forma:SolidPeso molecolare:230.29 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/mol3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one
CAS:3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one is a versatile building block that can be used in the synthesis of complex molecules for research purposes. It also has other applications as a reagent or speciality chemical. This chemical is an intermediate in organic synthesis and it is sometimes used as a reaction component or scaffold to synthesize high quality compounds. 3,3-Bis-(3,5-dimethyl-4-hydroxyphenyl)-1,3-dihydro-indol-2-one belongs to the class of fine chemicals.Formula:C24H23NO3Purezza:Min. 95%Peso molecolare:373.44 g/mol7α-Hydroxy-4-cholesten-3-one
CAS:Prodotto controllatoIntermediate in bile acids biosynthesisFormula:C27H44O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:400.64 g/mol6,7-Dimethoxyquinazoline-2,4-dione
CAS:6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.Formula:C10H10N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:222.2 g/molHeptylphenylketone
CAS: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.
Formula:C14H20OPurezza:Min. 95%Peso molecolare:204.31 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.Formula:C12H16O4Colore e forma:PowderPeso molecolare:224.25 g/molAzepan-4-one hydrochloride
CAS:Azepan-4-one hydrochloride is a versatile building block that can be used as a precursor to many other compounds. It is an important reagent in organic synthesis and is also used as a reactant in the preparation of complex compounds. Azepan-4-one hydrochloride has been shown to be useful for the synthesis of valuable research chemicals, such as thiophene and benzothiophene derivatives. It is also an intermediate in the production of high quality pharmaceuticals, such as anti-cancer drugs and antibiotics. Azepan-4-one hydrochloride is a useful scaffold for the design of new compounds with desired properties.BR> Azepan-4-one hydrochloride can be used as an intermediate for pharmaceuticals, speciality chemicals, and research chemicals.BR> Azepan-4-one hydrochloride can be converted into other products by using it as a building block or reagent in organic synthesis.BRFormula:C6H11NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:149.62 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/mol1-Phenyl-piperazin-2-one
CAS:1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.Formula:C10H12N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:176.22 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 pageFormula:C17H18FNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:271.33 g/mol3-(3-Fluorophenyl)-2-Methylquinazolin-4(3H)-One
CAS:Prodotto controllatoQuinazolinones are a class of chemicals that inhibit the enzyme acetylcholinesterase. 3-Fluorophenyl-2-methylquinazolin-4(3H)-one (3FPMQ) is a connector molecule that has been shown to be an inhibitor of acetylcholinesterase, the enzyme responsible for the breakdown of the neurotransmitter acetylcholine. It is also an antenna molecule that can be used in ethyl esters and enzymatic assays. The high resistance of this molecule has been shown by chemical treatments and chemical analyses. Amplitudes generated by 3FPMQ have been shown to be effective at positioning it next to naphthalene, which is a ring structure with two c1-c6 alkoxy groups on either side. This molecule has also shown muscle relaxant properties.Formula:C15H11FN2OPurezza:Min. 95%Peso molecolare:254.26 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFormula:C10H9N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.2 g/mol5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione
CAS:5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione is a versatile building block for the synthesis of complex compounds. It is a reagent that is used in the preparation of research chemicals and speciality chemicals. The compound has been shown to be useful as a building block or scaffold for various reactions. This chemical also has many useful applications, such as being an intermediate in the synthesis of pharmaceuticals and agrochemicals. 5-[3,4-(Methylenedioxy)phenyl]-cyclohexane-1,3-dione is available commercially with CAS No. 55579-76-5 and can be used in high quality experiments when it is required as a reaction component.Formula:C13H12O4Purezza:Min. 95%Peso molecolare:232.23 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Prodotto controllato(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFormula:C22H27F3O5Purezza:Min. 95%Peso molecolare:428.44 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 pagePurezza:Min. 95%6-Bromo-1-indanone
CAS:6-Bromo-1-indanone is a chemical compound with the molecular formula C5H5BrNO. It belongs to the class of aromatic ketones and has a herringbone structure. 6-Bromo-1-indanone has been shown to inhibit cancer cells by binding to their a2a adenosine receptors and disrupting their function. This analog also inhibits survivin, an enzyme that regulates cell death, which may be due to its ability to form intramolecular hydrogen bonds. The crystal structure of 6-bromo-1-indanone was determined using crystallography and found to have two different conformations in solution, which is stereoselective.Formula:C9H7BrOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:211.06 g/mol(6-Bromo-3,4-dimethoxyphenyl)acetone
CAS:(6-Bromo-3,4-dimethoxyphenyl)acetone is a fine chemical that can be used as a versatile building block. This compound is typically used in research and development for the synthesis of complex compounds. It has been shown to be useful in the synthesis of high quality pharmaceuticals and speciality chemicals. The CAS number for this chemical is 116145-28-9.Formula:C11H13BrO3Purezza:Min. 95%Peso molecolare:273.12 g/mol6-Methoxyindoline-2,3-dione
CAS:6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.Formula:C9H7NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:177.16 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/mol1,2,4-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/mol1-(2-Thienyl)-1-butanone
CAS:1-(2-Thienyl)-1-butanone (1TBB) is a reactive oxygen species that has been shown to exhibit biological activity. 1TBB is an active oxygen species that can be used as a source of hydrogen peroxide, which is involved in the desulfurization of tobacco and the oxidation of ethylene to produce ethane. 1TBB also reacts with aliphatic aldehydes to form reactive intermediates, which may lead to oxidative injury. 1TBB has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
Formula:C8H10OSPurezza:Min. 95%Peso molecolare:154.04524(2,5-Dimethoxyphenyl)acetone
CAS:2,5-Dimethoxyphenyl)acetone is an impure chemical compound that has been used in the synthesis of 4-methoxyamphetamine. 2,5-Dimethoxyphenyl)acetone is a colorless liquid with a sweet odor. It can be purified by passing through a column of activated charcoal and washing with water or alcohol. The purity can be determined by spectrometry or magnetic resonance spectroscopy. The compound's homologues are also available for purchase on our website.
Formula:C11H14O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:194.23 g/mol5-(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%(4-Iodophenyl)acetone
CAS:Prodotto controllato4-Iodophenylacetone is a chemical compound that is used as a radioactive label in animal and human studies. 4-Iodophenylacetone has been shown to be taken up by the nervous system, specifically the brain, when injected into animals. This uptake is constant with time and dose, indicating that it may be used as a radiopharmaceutical for imaging of the brain. 4-Iodophenylacetone has also been shown to have characteristics similar to those of acetate extraction (i.e., lipid solubility) and can be used for the analysis of tissue samples in liquid chromatography. The use of 4-iodophenylacetone as a labeling agent may provide information about the uptake of this compound in humans and its effects on blood pressure.
Formula:C9H9IOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:260.07 g/mol(3-Hydroxyphenyl)acetone
CAS:(3-Hydroxyphenyl)acetone is a chemical that can be used as a reaction component, reagent, or building block for the synthesis of complex compounds. This compound has high quality and is useful in research. It has CAS No. 64479-84-1 and has many uses in the synthesis of speciality chemicals or fine chemicals. (3-Hydroxyphenyl)acetone is a versatile intermediate that can be used to make other compounds such as antihistamines, antibiotics, anticonvulsants, antipsychotics, and antidepressants.Formula:C9H10O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:150.17 g/mol(2S)-1,2-Dihydroxy-3,4-octanedione - aqueous solution
CAS:(2S)-1,2-Dihydroxy-3,4-octanedione is a versatile building block that can be used for the synthesis of complex compounds. This compound is a reagent and useful building block in organic chemistry. (2S)-1,2-Dihydroxy-3,4-octanedione can be used as a high quality research chemical that is available at CAS No. 1173172-85-4. This compound also has a wide range of applications as a reaction component or scaffold in organic synthesis.Formula:C8H14O4Purezza:Min. 95%Colore e forma:Colourless LiquidPeso molecolare:174.19 g/mol1-(4-Morpholin-4-ylphenyl)ethanone
CAS:1-(4-Morpholin-4-ylphenyl)ethanone is a compound that has been shown to interact with the cox-1 enzyme. This interaction can be seen in the functional theory, which states that the rate of intramolecular hydrogen transfer is dependent on the temperature and cox-1 concentration. This inhibition of cox-1 by 1-(4-morpholin-4-ylphenyl)ethanone leads to an antibacterial effect and may be due to its ability to inhibit bacterial growth by disrupting DNA replication. The molecular modeling technique was used to determine the relationship between 1-(4-morpholin-4-ylphenyl)ethanone and cox-1. The dipole moment of this molecule was determined using various alkyl substituents, which have been found to have an inhibitory effect on cox-1. These results are consistent with those obtained from an experiment using carrageenan, which also showed
Formula:C12H15NO2Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:205.25 g/mol5-a-Cholestan-3-one
CAS:Prodotto controllato5-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.Formula:C27H46OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:386.65 g/mol3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one
CAS:Please enquire for more information about 2-Ethyl-2-methyl-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%D-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/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%1,3-Diphenylacetone
CAS:1,3-Diphenylacetone is a redox potential polymer that is soluble in organic solvents and is used as a film-forming polymer. It has been shown to have some intramolecular hydrogen bonding between the ketone and the nitrogen atoms, which can be seen in its chemical structure. The FTIR spectra of this compound show that it has a hydroxyl group and gives off water vapor when heated. 1,3-Diphenylacetone is an excellent solvent for detergents because it does not corrode metals or rubber. This molecule also has a basic structure due to its benzyl groups.Formula:C15H14OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:210.28 g/mol4-Propylpyrrolidin-2-one
CAS:4-Propylpyrrolidin-2-one is a chemical compound. It is the product of the condensation of two molecules of butyric acid and one molecule of hexanoic acid. The cyclization reaction occurs at the 4 position, forming a six-membered ring. This reaction can be catalyzed by bromine or UV light. Brivaracetam is a drug that belongs to the class of antiepileptic drugs and was developed as an analog of levetiracetam, which inhibits voltage-gated sodium channels in neurons. It has been shown to have only weak affinity for benzodiazepine binding sites and does not cause sedation or memory impairment.
Formula:C7H13NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:127.18 g/mol4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one
CAS:4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one is a reagent used in organic synthesis, particularly for the introduction of the non-chiral (oxodioxolenyl)methyl carbamate group to active pharmaceutical ingredients (APIs) to afford the corresponding pro-drug. The pro-drug helps to increase the bio-availability of the active drug which is generated in vivo by a base catalysed decomposition process that destroys the 1,3-dioxol-2-one ring. A high-profile example of this is the hypertension drug Alizsartan medoxomil. 4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one can be reacted with oxalyl chloride to afford (5-methyl-2-oxo-1,3-dioxol-4-yl)methyloxyoxayl chloride which provides for an alternative approach to introduce the (oxodioxolenyl)methyl carbamate group.Formula:C5H6O4Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:130.1 g/mol1,1,1,3,3,3-Hexabromoacetone
CAS:Hexabromoacetone is a synthetic chemical that belongs to the class of organometallics. It is an efficient method for preparing amines and primary alcohols from halogenated acetones, as well as a polymerization inhibitor. Hexabromoacetone is also used in analytical methods for detecting amines and primary alcohols. The compound has antiviral properties, with its action being primarily due to UV irradiation. This chemical can be prepared using hydrogen chloride and hydroxyl groups, or by using uv irradiation on 2-bromoethanol.
Formula:C3Br6OPurezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:531.46 g/mol(R)-3-Aminopyrrolidin-2-one
CAS:(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.Formula:C4H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:100.12 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/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS:Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H18N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:330.38 g/mol(2-Chloro-4-fluorophenyl)acetone
CAS:2-Chloro-4-fluorophenyl)acetone (CAS No. 845781-18-2) is a fine chemical that is useful as a scaffold for the synthesis of various compounds, including pharmaceuticals, pesticides and dyes. The compound is used as an intermediate in the synthesis of other chemicals such as pharmaceuticals, research chemicals and speciality chemicals. The compound has versatile uses, making it a useful building block in organic chemistry. It can be used to make a wide range of compounds that have different properties and functions. 2-Chloro-4-fluorophenyl)acetone also has high quality and purity.Formula:C9H8ClFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.61 g/mol6-Methoxy-1-indanone
CAS:6-Methoxy-1-indanone is a chemical compound that can be found in the form of two structural isomers. They both have the same pharmacokinetic properties and are potent inhibitors of 5-HT1A receptors. 6-Methoxy-1-indanone also has potent inhibitory activity on the MT2 receptors, which are present in the central nervous system. This compound has been shown to be an active methylene group with neurodegenerative disease and has carbonyl groups.Formula:C10H10O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:162.19 g/mol
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