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Trovati 18873 prodotti di "Chetoni"
2,2-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%1-[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/mol4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS:Prodotto controllato4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione is a racemic benzofuran analogueFormula:C9H10O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:166.17 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/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/mol2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione
CAS:Prodotto controllatoPlease enquire for more information about 2-(4-(2-fluorophenyl)piperazinyl)-1-indol-3-ylethane-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H18FN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:351.37 g/mol1-(2-Hydroxy-1-naphthyl)ethan-1-one
CAS:1-(2-Hydroxy-1-naphthyl)ethan-1-one is a carbonyl compound that can be used as a fluorescent probe for the determination of copper(II) ions. It has been shown to have selective binding properties and fluorescence properties with cancer cells, which may be due to its ability to bind to the active methylene group of the cancer cell's protein. Crystallographic studies have shown that 1-(2-Hydroxy-1-naphthyl)ethan-1-one binds to hydrogen bonds and hydroxide solution in water.Formula:C12H10O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:186.21 g/mol5beta-Pregnan-3alpha,21-diol-11,20-dione
CAS:Prodotto controllato5beta-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.Formula:C21H32O4Purezza:(Tlc) Min. 95.0%Colore e forma:PowderPeso molecolare:348.48 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/moltrans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS:Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a fine chemical that can be used as a versatile building block and as an intermediate. It is also useful in research. Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one has been shown to be a useful reagent in complex organic synthesis because of its high quality. This compound is used to produce useful scaffolds and reaction components.
Formula:C5H6Cl2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.01 g/mol3-((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/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13F4NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:379.3 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/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 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/molPhenylacetone oxime
CAS:Phenylacetone oxime is a chemical intermediate that can be used in the synthesis of pharmaceuticals. It has a neutral pH and is stable in the presence of alkalis, acids, oxidizing agents, and reducing agents. Phenylacetone oxime reacts with hydrogen chloride to form 1-chloro-2-phenylethanone and 2-chloroethanol. The reaction mechanism is as follows:
Formula:C9H11NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:149.19 g/mol(4-Bromophenyl)acetone
CAS:Prodotto controllato4-Bromophenylacetone is a useful building block that is used in the synthesis of fine chemicals, research chemicals, and specialty chemicals. This compound can be used as a reagent or as a speciality chemical and has been shown to be highly reactive. 4-Bromophenylacetone is also a versatile building block with many possible reactions. It has also been shown to be an intermediate for the synthesis of pharmaceuticals and agrochemicals. CAS No. 6186-22-7Formula:C9H9BrOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:213.07 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/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/mol3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CAS:3,8-Dihydroxy-6H-benzo[c]chromen-6-one (3,8 DHC) is a natural compound that has been shown to have antioxidant and anti-inflammatory properties. It increases the production of ATP (cellular energy) by activating the ATP binding cassette transporter and increasing autophagy. 3,8 DHC may also inhibit apoptosis (cell death), which has been observed in studies involving balloon injury and atherosclerotic lesions. This compound may also have potential therapeutic benefits for bowel disease, cancer, and neuronal death.
Formula:C13H8O4Purezza:Min. 95%Colore e forma:White To Beige To Yellow To Brown SolidPeso molecolare:228.2 g/mol4-Phenyl-2-butanone
CAS:4-Phenyl-2-butanone is an organic compound that is used as a solvent. It has been shown to be effective against a wide range of bacteria, including Gram positive and Gram negative bacteria. 4-Phenyl-2-butanone disrupts the cell membrane by binding to glycol ether, which is an important part of the lipid bilayer. It also inhibits the synthesis of two important molecules in bacterial cells, dinucleotide phosphate and phospholipids. This process leads to bacterial cell death. 4-Phenyl-2-butanone also has antimicrobial properties due to its ability to destroy water vapor and inhibit growth of microorganisms on skin.
Formula:C10H12OPurezza:Min. 97.5 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:148.2 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%6,7-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/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/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.
Formula:C4H5BrO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:164.99 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-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/mol(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione
CAS:Prodotto controllato(8S,9R,10S,11S,13S)-9-Fluoro-11-Hydroxy-10,13-Dimethyl-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthrene-3,17-Dione is a corticosteroid that is used in the treatment of inflammatory diseases. It has been shown to have immunosuppressive and antiinflammatory effects in animals. The drug is metabolized by cytochrome P450 enzymes to produce the active form prednisolone. Prednisolone binds to glucocorticoid receptors and blocks the production of inflammatory leukotrienes. The drug also inhibits neovascularization and ophthalmic disorders.Formula:C19H25FO3Purezza:Min. 95%Peso molecolare:320.4 g/mol3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one
CAS:Please enquire for more information about 3-ethyl-2-thioxo-5-((3,4,5-trimethoxyphenyl)methylene)-1,3-thiazolidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%11-(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%alpha-Methylanisalacetone
CAS:Alpha-Methylanisalacetone is a chemical substance that is used as a reagent in the production of other chemicals. It is also an allergen and a sensitizer, which may cause health risks. Alpha-Methylanisalacetone can react with trifluoroacetic acid to form alpha-methylbenzeneacetic acid, which can be detected by an ionization detector. This reaction takes about 1 hour. The fluid extract from alpha-methylanisalacetone contains histidine, which reacts with the reagent 2,4-dinitrophenylhydrazine hydrochloride and produces dinitrophenylhydrazine. The analytical method for alpha-methylanisalacetone involves measuring the turbidity of the solution at 660 nm using a spectrophotometer.Formula:C12H14O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:190.24 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Prodotto controllatoClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formula:C36H42ClFINO7Purezza:Min. 95%Peso molecolare:782.08 g/molEthyl undecyl ketone
CAS:Ethyl undecyl ketone is the organic compound with the formula (CH3)2C(=O)C(CH3)2. It is a colorless liquid that smells like oranges. It is used as a solvent and in the production of citronella oil, which is used in perfumes, soaps, and insecticides. The reaction vessel can be used to produce mosquitoes by introducing the bacteria Culex pipiens and feeding them with sugar or yeast. The strain of mosquito that develops has been shown to be more resistant to dry weight loss than other strains. Ethyl undecyl ketone also reacts with citratus in a process called esterification, resulting in fatty alcohols such as ethyl oleate and ethyl stearate. Ethyl undecyl ketone contains methyl ketones that are diagnostic for various systemic diseases such as hyperthyroidism and liver disease. These compounds are also found in fatty acids found in AsFormula:C14H28OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:212.37 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.Formula:C11H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.23 g/mol(2-Hydroxy-5-nitrophenyl)acetone
CAS:2-Hydroxy-5-nitrophenyl)acetone is a high quality reagent that has been used as an intermediate in the synthesis of many complex compounds. It is a useful intermediate and building block in organic synthesis. 2-Hydroxy-5-nitrophenyl)acetone is also a versatile building block, which can be used to form chemical derivatives with different functional groups.Formula:C9H9NO4Colore e forma:PowderPeso molecolare:195.17 g/mol5-Chloro-6-[(2-imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione monohydrochloride
CAS:Trifluridine is a pyrimidine nucleoside analog that is used in the treatment of colorectal cancer. It is a potent inhibitor of DNA polymerase and other enzymes involved in DNA replication and transcription, including RNA polymerase. Trifluridine has been shown to inhibit the growth of various types of human tumor cells in vitro. This drug also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. Trifluridine can cause fetal bovine syndrome when given to pregnant women and should not be used during pregnancy or breastfeeding.Formula:C9H11ClN4O2·HClPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:279.12 g/mol2-Bromophenylacetone
CAS:Prodotto controllato2-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.Formula:C9H9BrOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:213.07 g/mol7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
CAS:Prodotto controllato7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due toFormula:C15H11FN2OPurezza:Min. 95%Peso molecolare:254.26 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/mol(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/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS:The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.Formula:C14H16ClNOPurezza:Min. 95%Peso molecolare:249.74 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
CAS:Prodotto controllatoThe chemical structure of 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one (7CFT) is characterized by a constant and long duration of action. It is a hydroxy group extractant and has amplitudes in the organic tissues. The chlorine atom is located in the center of the molecule. 7CFT has methoxy groups on each side of the chlorine atom, which are responsible for its nature. This compound has been used as an analytical toxicology reagent and as a reference substance in analytical chemistry applications. This product description was generated using ChemSpider.Formula:C15H10ClFN2O2Purezza:Min. 95%Peso molecolare:304.7 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%2-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.
Formula:C6H7NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:109.13 g/mol3β,5-Dihydroxy-15β,16β-methylene-5β-androst-6-en-17-one
CAS:Prodotto controllato3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one is a steroid hormone that has been shown to have antihypertensive properties. It has been shown to reduce the production of angiotensin II by inhibiting the enzyme angiotensin converting enzyme (ACE). 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en 17 one has also been shown to be a potent inhibitor of the enzyme 3beta hydroxysteroid dehydrogenase type 1 (3betaHSD1) and 5alpha reductase type 2 (5alphaRD2), which are enzymes that convert cortisone to cortisol and dihydrotestosterone to testosterone respectively. These effects on steroidogenesis may account for its observed antihypertensive activity.
Formula:C20H28O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.43 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/mol2-Pivaloylindane-1,3-dione
CAS:2-Pivaloylindane-1,3-dione is a coumarin derivative that inhibits the replication of RNA by binding to the enzyme RNA polymerase. It binds to the hydroxyl group in a human serum and intramolecular hydrogen in an aromatic ring. 2-Pivaloylindane-1,3-dione also has a chemical stability and high kinetic data. It is used as an additive to inhibit the growth of bacteria that cause infectious diseases such as tuberculosis, leprosy, and malaria.Purezza:Min. 95%4-Mercapto-4-methyl-pentan-2-one
CAS:4-Mercapto-4-methyl-pentan-2-one is a fatty acid that is used as a flavor and fragrance agent. It has shown potential as a biomarker for exposure to volatile organic compounds (VOCs). 4-Mercapto-4-methylpentan2one has been found to inhibit the transcriptional regulation of genes encoding thiols and is an important component of the matrix effect. This compound can be extracted by solid phase microextraction, which will require sample preparation before use. The wild type strain of Escherichia coli was used in this experiment, but it may also be possible to use other bacteria such as Bacillus subtilis or Pseudomonas aeruginosa. Chemical ionization mass spectrometry was used to identify 4-mercapto-4-methylpentan2one in the extract.Formula:C6H12SOPurezza:Min. 98 Area-%Peso molecolare:132.22 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/mol
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