Cetonas
As cetonas são compostos orgânicos caracterizados pela presença de um grupo carbonilo (C=O) ligado a dois átomos de carbono. Esses compostos são altamente versáteis e desempenham um papel crucial em várias reações químicas, incluindo oxidação, redução e condensação. As cetonas são intermediários essenciais na síntese de produtos farmacêuticos, fragrâncias e polímeros. Na CymitQuimica, oferecemos uma ampla gama de cetonas de alta qualidade para apoiar suas aplicações de pesquisa e industriais.
Foram encontrados 18873 produtos de "Cetonas"
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(2-Cyclohexyl)ethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
CAS:Pureza:97.0%Peso molecular:294.41000366210943-chloro-3'-(1,3-dioxolan-2-yl)-4-fluorobenzophenone
CAS:Pureza:97.0%Peso molecular:306.72000122070312-Hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione
CAS:Pureza:95.0%Peso molecular:358.346008300781253',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.Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:166.17 g/mol5,5-Dimethyloxazolidine-2,4-dione
CAS: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.Fórmula:C5H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:129.11 g/mol1,3-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.Fórmula:C15H14OPureza:Min. 95%Cor e Forma:PowderPeso molecular:210.28 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 pagePureza:Min. 95%Benzyl 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.Fórmula:C14H11BrOPureza:Min. 95%Peso molecular:275.14 g/molHydrocortisone
CAS:Produto ControladoHydrocortisone 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.Fórmula:C21H30O5Pureza:Min. 97.0 Area-%Cor e Forma:White PowderPeso molecular:362.46 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
Fórmula:C12H15NO2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:205.25 g/mol4-Hydroxy-3-methoxyphenylacetone
CAS:4-Hydroxy-3-methoxyphenylacetone is a natural compound that is found in lignin and has been studied as a potential treatment for congestive heart failure. The compound has been shown to inhibit the activity of enzymes involved in the transfer reactions of bacterial cells. It also reduces the production of acetate, which is used by bacteria for growth. 4-Hydroxy-3-methoxyphenylacetone has been found to be nontoxic to mice at doses up to 10 g/kg. This study also showed that 4-hydroxy-3-methoxyphenylacetone had no effect on enzyme activities in rat liver mitochondria or rat brain synaptosomes.
Fórmula:C10H12O3Pureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:180.2 g/mol2-(benzo[3,4-d]1,3-dioxolen-5-ylmethylene)indane-1,3-dione
CAS:Please enquire for more information about 2-(benzo[3,4-d]1,3-dioxolen-5-ylmethylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.26 g/molDi-N-tridecyl ketone
CAS:Di-N-tridecyl ketone is a functional group that is found in unsaturated ketones, mercaptals, cyclic hydrocarbons, and fatty acids. It has been shown to have a number of functions in vivo including reaction mechanism, hydrocarbon group, fatty acid, and metal surface. Di-N-tridecyl ketone has also been shown to be biosynthesized by plates and long-chain as condensation products.Fórmula:C27H54OPureza:Min. 95%Cor e Forma:PowderPeso molecular:394.72 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.Fórmula:C15H9FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.23 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.Fórmula:C15H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS:Produto Controlado5beta-Pregnan-3alpha,21-diol-11,20-dione (5beta-pregnan) is a fine chemical used in research and development as a building block or intermediate. It has many uses, including as a useful scaffold for complex compounds. This chemical is also an excellent reagent for the synthesis of new organic compounds. It is a versatile building block that can be used in the production of high quality speciality chemicals. 5beta-pregnan may be used to synthesize many different types of building blocks and intermediates that are useful for the synthesis of other compounds.Fórmula:C21H32O4Pureza:(Tlc) Min. 95.0%Cor e Forma:PowderPeso molecular:348.48 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.Fórmula:C6H13NO•HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:151.63 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.Fórmula:C21H28FN3O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:453.46 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.Fórmula:C24H23NO3Pureza:Min. 95%Peso molecular:373.44 g/mol7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
CAS:The compound 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione is a natural compound that has been shown to have inhibitory effects on methyl palmitate and hexane. It also has radical scavenging activities and anti-inflammatory properties. The biological activity of this compound is related to its chemical structure, which includes a long unsaturated chain with two tertiary alkyl groups at the end. This type of structure makes it more likely for 7,9-Ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione to be metabolized by enzymes in the liver and kidneys than other compounds with shorter chains.Fórmula:C17H24O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:276.37 g/mol3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-2-phenylindeno[3,2-c]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H18N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:302.37 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.Fórmula:C43H64N6O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:809 g/molFlavanone azine
CAS:Flavanone azine is a synthetic compound derived from flavonoid sources, specifically engineered through the structural manipulation of flavanone molecules. Flavonoids are naturally occurring compounds found in plants known for their diverse biological activities. The synthetic derivation allows for enhanced stability and bioavailability compared to natural counterparts.Fórmula:C30H24N2O2Pureza:Min. 95%Peso molecular:444.52 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: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.Fórmula:C19H28O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:320.42 g/mol3α-Hydroxy-17-androstanone
CAS:Produto Controlado3α-Hydroxy-17-androstanone is a metabolite of testosterone. This compound has been used in vitro to study the effects of testosterone on cellular metabolism and has been shown to have an inhibitory effect on the activity of enzymes such as 3α-hydroxysteroid dehydrogenase, which is involved in energy metabolism. The effects of 3α-hydroxy-17-androstanone on human serum have also been studied and it has been found that this compound displays low potency.Fórmula:C19H30O2Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:290.44 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.
Fórmula:C14H20OPureza:Min. 95%Peso molecular:204.31 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.Fórmula:C6H8F2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:134.12 g/mol2-Bromophenylacetone
CAS:Produto Controlado2-Bromophenylacetone is a reagent that is used to synthesize sulfonamides. It can be prepared by the reaction of phenylacetic acid with bromine in the presence of sodium hydroxide. The product can then be treated with sulfuric acid and hydrochloric acid to give 2-bromophenylacetone. This compound has been shown to have bacteriostatic activity against Gram-positive bacteria, as well as being an efficient method for synthesizing thiosemicarbazide.Fórmula:C9H9BrOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:213.07 g/mol(2,6-Dimethylphenyl)acetone
CAS:2,6-Dimethylphenyl)acetone is a high quality chemical that has been used as a reagent and an intermediate for the production of complex compounds. It is also a useful scaffold for the synthesis of new compounds and is a speciality chemical with various applications in research. 2,6-Dimethylphenyl)acetone can be used as a versatile building block for organic syntheses, such as reactions with carbonyl compounds and alcohols. This chemical has been shown to be useful in the production of drugs such as acetaminophen, ibuprofen, and naproxen.
Fórmula:C11H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:162.23 g/mol2,6-Dimethyl-2,5-heptadien-4-one
CAS:2,6-Dimethyl-2,5-heptadien-4-one is an organic compound that belongs to a class of compounds called reactive oxygen species (ROS). It is produced by the oxidation of 2,6-dimethyl-2,5-heptadienoic acid. ROS are formed in the mitochondria and have been shown to be involved in many cellular processes including mitochondrial function. ROS can induce oxidative stress leading to cell death. This compound has been shown to enhance the antibacterial efficacy of other antibiotics such as gentamycin and vancomycin. The mechanism of action is not fully understood but appears to involve intracellular glutathione depletion and damage to mitochondrial membrane potential.Fórmula:C9H14OPureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:138.21 g/mol5-Methoxy-2,3-Dihydro-Isoindol-1-One
CAS: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.Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 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 pageFórmula:C17H18FNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:271.33 g/mol5-a-Cholestan-3-one
CAS:Produto Controlado5-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.Fórmula:C27H46OPureza:Min. 95%Cor e Forma:PowderPeso molecular:386.65 g/mol1-(4-Hydroxyphenyl)piperidin-2-one
CAS: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.Fórmula:C11H13NO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:191.23 g/mol7α-Hydroxy-4-cholesten-3-one
CAS:Produto ControladoIntermediate in bile acids biosynthesisFórmula:C27H44O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:400.64 g/mol2-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.Fórmula:C12H10N2OSPureza:Min. 95%Cor e Forma:SolidPeso molecular:230.29 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Fórmula:C10H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.23 g/mol(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.Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.18 g/mol6-α-Fluoro-Pregn-4-ene-3,20-dione
CAS:Produto Controlado6-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.Fórmula:C21H29FO2Pureza:Min. 95%Peso molecular:332.45 g/mol2-Amino-6-formylpteridin-4-one
CAS: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.Fórmula:C7H5N5O2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:191.15 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.
Fórmula:C3Br6OPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:531.46 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.Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.23 g/mol2-Azabicyclo[2.2.1]hept-5-en-3-one
CAS:2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that is synthesized from cyclopentyl and organic solvent, imine, lactam, and fluorine. It has been shown to have potential as a prodrug for the treatment of cancer when it is converted to 2-azabicyclo[2.2.1]heptane by an enzyme called lactamase in the body. Molecular modeling studies show that this compound has a high level of fluidity and can be used in liquid chromatography methods. The enantiomer of this molecule has also been identified and is being studied as a possible drug candidate for the treatment of malaria.
Fórmula:C6H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:109.13 g/mol3,5,7,4'-Tetramethoxyflavone
CAS: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.
Fórmula:C19H18O6Pureza:Min. 95%Peso molecular:342.34 g/molStigmast-4-ene-3,6-dione
CAS:Produto ControladoStigmast-4-ene-3,6-dione is a tannin found in the bark of many plants. It has been shown to have neuroprotective effects by binding to cannabinoid receptor CB2 and activating its downstream signaling pathway. Stigmast-4-ene-3,6-dione also has anti-inflammatory properties due to its ability to inhibit fatty acid synthesis through its inhibition of acetyl CoA carboxylase (ACC). This compound also has antioxidant properties and is able to inhibit the production of reactive oxygen species by binding with copper ions.Pureza:Min. 95%2-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.Fórmula:C8H12N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.21 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.Fórmula:C9H7N5O3Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:233.18 g/mol(2-Methoxyphenyl)acetone oxime
CAS: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:
Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.22 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.Fórmula:C9H6O2Pureza:Min. 95%Cor e Forma:Beige PowderPeso molecular:146.14 g/molTestosterone propionate
CAS:Produto ControladoTestosterone 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 energyFórmula:C22H32O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.49 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Produto Controlado17-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.Fórmula:C22H30O3Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:342.47 g/mol4,4,5,5-Tetrachloro-1,3-dioxolan-2-one
CAS:4,4,5,5-Tetrachloro-1,3-dioxolan-2-one is a chemical compound that is the product of the reaction between phosphorus pentachloride and amines. This compound has been used as a reagent for the synthesis of nanotubes in an efficient method. The interaction with malonic acid leads to formation of vinylene carbonate ester. Hydrogen chloride and chloride are used as hydrogen donors and acceptors respectively during this process. 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one also reacts with oxalyl in the presence of base to form 4-(4',4'''-dimethoxytrityl)benzoic acid.Fórmula:C3Cl4O3Pureza:(%) Min. 95%Peso molecular:225.84 g/mol3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone
CAS: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 usedFórmula:C5H3Cl3O3Pureza:(%) Min. 95%Cor e Forma:PowderPeso molecular:217.43 g/mol1,3-Dihydroxyacetone
CAS:1,3-Dihydroxyacetone is a chemical compound that has been used as a reactant in the synthesis of glycerol. It is the simplest ketone formed from glycerol and a hydroxyl group. The reaction mechanism for the formation of 1,3-dihydroxyacetone involves the reaction of metal hydroxides with glycerol to form an intermediate product, which then reacts with hydrogen peroxide to produce dihydroxyacetone. 1,3-Dihydroxyacetone is also an analytical reagent for phosphorus pentoxide due to its acidic properties. Structural analysis and surface methodology have been used to determine the intramolecular hydrogen bonding between hydroxyl groups on the 1,3-dihydroxyacetone molecule.
Fórmula:C3H6O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:90.08 g/mol(3S,4R)-3-[(1R)-1-Hydroxyethyl]-4-[(1R)-1-methyl-3-diazo-3- (p-nitrobenzyloxycarbonyl)-2-oxopropyl]azetidin-2 -one
CAS:CAS No. 137391-68-5 is a fine chemical that is used as a building block in organic chemistry research and as a reagent, speciality chemical, or intermediate. This compound has been shown to be useful in the synthesis of complex compounds and can be employed as a versatile building block for the synthesis of pharmaceuticals and other chemicals. This compound has also been shown to be an excellent reaction component, making it an ideal scaffold for the construction of larger molecules.Fórmula:C17H18N4O7Pureza:Min. 96 Area-%Cor e Forma:White PowderPeso molecular:390.35 g/mol4-Pregnen-17alpha,20alpha,21-triol-3-one
CAS:Produto Controlado4-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.Fórmula:C21H32O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:348.48 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.Fórmula:C12H11N5O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.25 g/mol3-(Trifluoromethyl)phenylacetone
CAS:3-(Trifluoromethyl)phenylacetone is a chiral iminium-type organocatalyst that is used in asymmetric organic reactions. This compound has been shown to be effective for the synthesis of chiral amines and hydroxyl groups, as well as biotransformations. 3-(Trifluoromethyl)phenylacetone binds to substrates through hydrogen bonding, steric interactions, and electrostatic interactions. It also has a high affinity for hydroxides and isosteres. 3-(Trifluoromethyl)phenylacetone can be used as an alternative to L-proline in certain biotransformations because it binds more tightly to the enzyme than L-proline does.
Fórmula:C10H9F3OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:202.17 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.Fórmula:C18H16O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.32 g/mol(6α,17β)-6-Fluoro-17-Hydroxyandrost-4-En-3-One
CAS:Produto Controlado(6alpha,17beta)-6-Fluoro-17-Hydroxyandrost-4-En-3-One is an androgen that has both agonistic and antagonistic effects on nuclear receptors. It activates the androgen receptor and is equipotent with testosterone. This drug also inhibits the estrogen receptor, but does not bind to the progesterone receptor. This synthetic agent is used for treating hypogonadism in males due to castration or aging and prostate cancer.Fórmula:C19H27FO2Pureza:Min. 95%Peso molecular:306.41 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 pagePureza:Min. 95%4-(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:Produto ControladoTelazol 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.Fórmula:C27H33ClFN5O2SPureza:Min. 95%Peso molecular:546.1 g/mol2,3-Dimethyl-2,5-cyclohexadiene-1,4 dione
CAS: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.
Fórmula:C8H8O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:136.15 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.Fórmula:C14H9ClF3NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:315.68 g/mol5-Hydroxy-1,4-naphthalenedione
CAS:Blocks RNA polymerases I, II, and III; inhibits PPlasesFórmula:C10H6O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:174.15 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.Fórmula:C12H8BrNOPureza:Min. 95%Peso molecular:262.1 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.Fórmula:C10H10N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.2 g/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.3 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.Fórmula:C13H12O4Pureza:Min. 95%Peso molecular:232.23 g/mol3-Chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-yl-1H-pyrrole-2,5-dione
CAS: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.Fórmula:C14H11Cl3N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:361.61 g/mol1-Bromobutane-2,3-dione
CAS:1-Bromobutane-2,3-dione is a chemical reagent that is used as a building block for the synthesis of complex compounds. It is soluble in many solvents and has a boiling point of 205°C. It is also useful as an intermediate in organic chemistry. 1-Bromobutane-2,3-dione can be converted to a variety of chemicals with different functional groups such as amides, esters, nitriles, and epoxides with the use of catalysts. This compound is also used in research to create diverse chemical scaffolds or building blocks for pharmaceuticals and other fine chemicals.
Fórmula:C4H5BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:164.99 g/mol4-Chloro-1-(3-Fluorophenyl)-1-Butanone
CAS:4-Chloro-1-(3-fluorophenyl)-1-butanone is a reagent that is used in the synthesis of complex compounds. It has been used as an intermediate in the synthesis of a variety of useful compounds and as a building block for more complex molecules. This chemical is one of the most versatile building blocks available, and can be used for reactions involving deprotection, coupling, and polymerization. The CAS number for this compound is 3110-52-9.Fórmula:C10H10ClFOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:200.64 g/mol5-Chloro-1-benzofuran-3(2H)-one
CAS: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.Fórmula:C8H5ClO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:168.58 g/mol2,2,5-Trimethyl-1,3-dioxane-4,6-dione
CAS:2,2,5-Trimethyl-1,3-dioxane-4,6-dione is a nucleophilic compound that is used in the synthesis of many biologically active molecules. It is activated by various methods and can be used in an introduction strategy to introduce bond cleavage sequences or dehydration reactions. This molecule has been shown to catalyze the dehydration of sulfoxides and carbapenems. 2,2,5-Trimethyl-1,3-dioxane-4,6-dione also has magnetic resonance properties that make it suitable for voltammetry experiments.Fórmula:C7H10O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:158.15 g/mol5β-Pregnan-3α-ol-20-one
CAS:Produto Controlado5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.
Fórmula:C21H34O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.49 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.Fórmula:C5H10N2OPureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:114.15 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.Fórmula:C12H16O4Cor e Forma:PowderPeso molecular:224.25 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.Fórmula:C10H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:148.2 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.Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 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.Fórmula:C21H31ClN6O3Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:450.96 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.Fórmula:C3H3NOSPureza:Min. 95%Cor e Forma:PowderPeso molecular:101.13 g/mol3-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.Fórmula:C5H4O3Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:112.08 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 pageFórmula:C15H12N2OS2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.4 g/mol(2,4,6-Trimethoxyphenyl)acetone
CAS:(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.
Fórmula:C12H16O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol(-)-Isolongifolen-9-one
CAS:(-)-Isolongifolen-9-one is a sesquiterpenoid compound, which is a type of naturally occurring terpenoid. It is primarily derived from plants and essential oils, particularly those in the Pinaceae family. The compound's molecular structure contributes to its characteristic aromatic properties, making it a subject of interest in both chemical and biological research.Fórmula:C15H22OPureza:Min. 95%Peso molecular:218.33 g/mol4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%5-Fluorodihydropyrimidine-2,4-dione
CAS:5-Fluorodihydropyrimidine-2,4-dione is a drug that inhibits the activity of certain enzymes. It has been shown to inhibit the activity of dehydrogenase in human serum and liver cells. This drug has also been shown to be successful in treating autoimmune diseases. 5-Fluorodihydropyrimidine-2,4-dione is an oral prodrug which is converted into its active form by esterases in the gastrointestinal tract. The enzyme inhibitors are used to increase the bioavailability of the drug. This conversion process can be monitored using urine samples or blood sampling.
Fórmula:C4H5FN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.09 g/mol(3,5-Dimethoxyphenyl)acetone
CAS:(3,5-Dimethoxyphenyl)acetone is a plant phenolic compound that has been found in many plants. It is an intermediate in the biosynthesis of lignans and a wide range of other natural products. The production of (3,5-dimethoxyphenyl)acetone by plants is induced by the presence of nitrate, chloride and/or tyrosol. This compound also represses the expression of genes involved in dextrose metabolism and carbon fixation pathways. Furthermore, it can be quantified using isotopic labelling techniques and has been detected at low levels in human urine samples.
Fórmula:C11H14O3Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:194.23 g/molNaloxone hydrochloride dihydrate
CAS:Produto ControladoNaloxone 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>Fórmula:C19H26NO6ClPureza:98 To 100%Cor e Forma:White Off-White PowderPeso molecular:399.87 g/mol(4-Iodophenyl)acetone
CAS:Produto Controlado4-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.
Fórmula:C9H9IOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:260.07 g/mol5-[(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 andFórmula:C12H15NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:221.25 g/mol(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.Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:164.2 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.Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:178.23 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.Fórmula:C35H36O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:552.66 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatoryFórmula:C10H9N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:187.2 g/mol1.8-Diazacyclotetradecane-2,7-dione
CAS:1.8-Diazacyclotetradecane-2,7-dione is a solid formed as an unwanted side-product in the conventional process to form Nylon 66 from adipic acid and hexamethylene diamine. The 1.8-diazacyclotetradecane-2,7-dione thus produced can be washed out of the final Nylon polymer. However, an alternative process allows for 1.8-diazacyclotetradecane-2,7-dione to be used as part of the feedstock for Nylon 66 and other lower molecular weight polymers.Fórmula:C12H22N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:226.32 g/mol
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