Cetonas
Las cetonas son compuestos orgánicos caracterizados por la presencia de un grupo carbonilo (C=O) unido a dos átomos de carbono. Estos compuestos son altamente versátiles y juegan un papel crucial en diversas reacciones químicas, incluyendo oxidación, reducción y condensación. Las cetonas son intermediarios esenciales en la síntesis de productos farmacéuticos, fragancias y polímeros. En CymitQuimica, ofrecemos una amplia gama de cetonas de alta calidad para apoyar sus aplicaciones de investigación e industriales.
Se han encontrado 18873 productos de "Cetonas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Producto controladoPlease enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H28O4Pureza:Min. 95%Peso molecular:356.46 g/mol1-(2-chloro-6-fluorophenyl)ethanone
CAS:Please enquire for more information about 1-(2-chloro-6-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H6ClFOPureza:Min. 95%Peso molecular:172.58 g/mol4-N-Boc-aminocyclohexanone
CAS:4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds likeFórmula:C11H19NO3Pureza:Min. 95%Forma y color:White To Light (Or Pale) Yellow SolidPeso molecular:213.27 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.Fórmula:C3H5N3O2Pureza:Min. 95%Peso molecular:118.12 g/mol2-Methylfuro[3,2-c]pyridin-4(5H)-one
CAS:Please enquire for more information about 2-Methylfuro[3,2-c]pyridin-4(5H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H7NO2Pureza:Min. 95%Peso molecular:149.15 g/mol5,6-Dihydro-2H-pyran-2-one
CAS:5,6-Dihydro-2H-pyran-2-one is a type of molecule that has been found to be an active natural product. It is believed to have anti-cancer, anti-microbial and anti-fungal properties. 5,6-Dihydro-2H-pyran-2-one has been shown to inhibit protease activity through covalent adduct formation with the enzyme as well as binding to water molecules. The molecule also binds strongly to metal ions such as copper and zinc, which may contribute to its biological properties.Fórmula:C5H6O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:98.1 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Producto controladoPlease enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H14N2OPureza:Min. 95%Peso molecular:202.25 g/mol5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Producto controladoPlease enquire for more information about 5-(2,3,4-Trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H18O5Pureza:Min. 95%Peso molecular:278.3 g/mol1-(4-Methylphenyl)butane-1,3-dione
CAS:1-(4-Methylphenyl)butane-1,3-dione is a pyrimidine derivative that is not active against bacteria. It is used as a tetrazolo and has been shown to be systemically active in mice. 1-(4-Methylphenyl)butane-1,3-dione has been shown to inhibit the production of DNA and RNA by inhibiting the activity of both bacterial DNA gyrase and protein synthesis. This drug degrades into water and carbon dioxide, which may provide an explanation for its lack of antibacterial properties.Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
CAS:Please enquire for more information about 17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H12O3Pureza:90%MinPeso molecular:276.29 g/molCyclohexanone
CAS:Producto controladoCyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.Fórmula:C6H10OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:98.14 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.
Fórmula:C25H30ClFO4Pureza:Min. 95%Peso molecular:448.95 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Producto controlado2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MRFórmula:C12H14ClNOPureza:Min. 95%Forma y color:PowderPeso molecular:223.7 g/mol6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Producto controladoPlease enquire for more information about 6-Bromo-3-(4-chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H8BrClN2O2Pureza:Min. 95%Peso molecular:351.58 g/mol(3,5-Dimethoxy-4-hydroxyphenyl)acetone
CAS:(3,5-Dimethoxy-4-hydroxyphenyl)acetone is a phenolic compound that is used as a calibration standard in the analysis of tannins. It has been shown to have a catalytic effect on the oxidation of oleic acid and linoleic acid in the presence of peroxides. The addition of (3,5-dimethoxy-4-hydroxyphenyl)acetone to an oil or fat emulsion at room temperature leads to an increase in the viscosity of the emulsion. This compound can be found in many plants, such as tea and coffee beans, cocoa beans, and red wine grapes.Fórmula:C11H14O4Pureza:Min. 95%Forma y color:Orange PowderPeso molecular:210.23 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol3-Methylcyclopentanone
CAS:3-Methylcyclopentanone is a chiral compound that can be prepared by the asymmetric synthesis of 3-methylpentan-2-one. The chemical analyses of 3-methylcyclopentanone have been found to have a dry weight of 136.19 g/mol, with a molecular formula of C5H7O2. 3-Methylcyclopentanone can be identified by its hydrogen bonding interactions and hydroxyl group (-OH). The photoelectron spectrum shows the presence of an intramolecular hydrogen bond between the -OH group and one of the methyl groups. This intramolecular hydrogen bond is responsible for the high boiling point and low reactivity. This molecule has an a-type configuration, which gives it a higher mass analyzer peak at m/z = 166 than for other configurations, such as b or c. This product description is not complete, please help us improve it by filling in missing details!Fórmula:C6H10OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:98.14 g/mol5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
CAS:Please enquire for more information about 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H18BNO3Pureza:Min. 95%Peso molecular:259.11 g/mol(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
CAS:The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.Fórmula:C15H12O2Pureza:Min. 95%Forma y color:PowderPeso molecular:224.25 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Producto controladoPlease enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C16H12FN3O3Pureza:Min. 95%Peso molecular:313.28 g/mol2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS:Producto controladoPlease enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H14ClNOPureza:Min. 95%Peso molecular:235.71 g/mol2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
CAS:Producto controladoPlease enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.24 g/molPiperidine-2,5-dione
CAS:Piperidine-2,5-dione is a synthetic compound that is used for the synthesis of benzyl esters, stereospecific chiral compounds, and amides. It can be used as a building block in the synthesis of natural products. Piperidine-2,5-dione has been shown to inhibit the activity of enzymes such as lactamases and amidases. The mechanism by which piperidine-2,5-dione inhibits these enzymes is not yet known. This compound also can react with potassium hydride to form radical species or alkylate boronic acids to form stereochemically pure products.
Fórmula:C5H7NO2Pureza:Min. 95%Peso molecular:113.11 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.Fórmula:C10H11F7O2Pureza:Min. 95%Peso molecular:296.18 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Producto controladoPlease enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H9ClN2O2Pureza:Min. 95%Peso molecular:272.69 g/mol5α-Cholestane-3,7-dione
CAS:Producto controladoPlease enquire for more information about 5alpha-Cholestane-3,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H44O2Pureza:Min. 95%Forma y color:PowderPeso molecular:400.64 g/molD-Ethyl gonendione
CAS:Producto controladoD-Ethyl gonendione is a metabolite of the sex hormones testosterone and estrogen. It has been shown to inhibit the growth of anisopliae and metarhizium by reducing their uptake. D-Ethyl gonendione also inhibits the growth of pastoris and microbial transformation as well as inhibiting the uptake of solubilized compounds. The compound has been shown to be metabolized through a number of metabolic transformations, including hydroxylation by cytochrome p450 enzymes, which is necessary for its activity as a contraceptive. D-Ethyl gonendione also binds to DNA, specifically to dinucleotide phosphate, which may account for some of its activity.Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13N3O3Pureza:Min. 95%Peso molecular:235.24 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H10ClFN2OPureza:Min. 95%Peso molecular:288.7 g/mol3-Hydroxy-2-butanone
CAS:3-Hydroxy-2-butanone is a reactive, fatty acid with the chemical formula CH3(CH2)4COH. It is a methyl ketone and an important intermediate in the synthesis of other organic compounds. 3-Hydroxy-2-butanone can be produced by corynebacterium glutamicum through the addition of air to a mixture of 2-butanol and malonic acid. This compound has inhibitory properties against wild type strains of corynebacterium glutamicum and caproic acid production by tissue culture cells. The mechanism for this inhibition is not yet known, but it may be due to its ability to alter the biochemical properties of corynebacterium glutamicum.Fórmula:C4H8O2Pureza:Min. 95%Forma y color:Colourless To Pale Yellow LiquidPeso molecular:88.11 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol5-Chloro-2-pentanone
CAS:5-Chloro-2-pentanone is a reactive, unsaturated ketone. It is a colorless liquid with a pungent odor. 5-Chloro-2-pentanone can be used in the synthesis of other organic compounds, such as covid-19 pandemic. The reaction of carbonyl groups with hydrogen chloride and chlorine atom to form hydrochloric acid and chlorocarbons is an example of a reaction that 5-chloro-2-pentanone can take part in. When 5-chloro-2-pentanone reacts with hydrogen chloride (HCl) and chlorine atom (Cl), the reaction products are hydrochloric acid (HCl) and chlorocarbons. This process is called nucleophilic attack and proceeds as follows: 5CH=C(CH)COH + HCl + Cl → CH=C(CH)COCl + H+ + Cl 5CH=CFórmula:C5H9ClOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:120.58 g/mol2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Producto controladoPlease enquire for more information about 2-Chloro-1-(1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12ClNOPureza:Min. 95%Peso molecular:221.68 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controladoPlease enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H17N5O3Pureza:Min. 95%Peso molecular:267.28 g/mol5-Ethylcyclohexane-1,3-dione, hydrate
CAS:5-Ethylcyclohexane-1,3-dione is a hydrate of 5-ethylcyclohexane-1,3-dione. It has been shown to be an allosteric modulator of the metabotropic glutamate receptor and has been used in the synthesis of juglone. The modification of 5-ethylcyclohexane-1,3-dione has been studied using a number of methodologies, which have led to its optimization and the development of novel derivatives that may have applications in the treatment of dyskinesia. 5-Ethylcyclohexane-1,3-dione is also a key intermediate for the synthesis of dimethyldioxirane (DMDO), a reagent that can be used for Diels–Alder reactions.Fórmula:C8H12O2•(H2O)xPureza:Min. 95%Forma y color:PowderPeso molecular:140.18 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Producto controladoPlease enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol11alpha-Methylandrostan-17beta-ol-3-one
CAS:Producto controlado11alpha-Methylandrostan-17beta-ol-3-one is a pharmacological agent that belongs to the group of androgens. It is an oral preparation and has been used in the treatment of infectious diseases, autoimmune diseases, and metabolic disorders. It has also been used as a matrix effect control in biological samples. The biological effects of 11alpha-Methylandrostan-17beta-ol-3-one are mediated by its direct action on cells or through conversion to testosterone or dihydrotestosterone (DHT). These effects include increasing protein synthesis, promoting bone formation, lowering cholesterol levels, stimulating the production of red blood cells, and decreasing fat deposition. The main side effects are acne vulgaris, male pattern baldness, prostate enlargement, increased risk for prostate cancer, and increased risk for developing breast cancer.Fórmula:C20H32O2Pureza:Min. 95%Forma y color:PowderPeso molecular:304.47 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Producto controladoPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/mol1,3-Dibromoacetone
CAS:1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.Fórmula:C3H4Br2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:215.87 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Producto controladoPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28O2Pureza:Min. 95%Peso molecular:300.44 g/mol1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
CAS:Producto controlado1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.Fórmula:C10H14N4O4Pureza:Min. 95%Peso molecular:254.24 g/molSpiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione
CAS:Please enquire for more information about Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/molFuro[3,4-b]pyrazine-5,7-dione
CAS:Furo[3,4-b]pyrazine-5,7-dione is a chemical compound that belongs to the group of pyrazinoic acid derivatives. It has anti-inflammatory properties and is used as an ingredient in herbal products. Furo[3,4-b]pyrazine-5,7-dione shows a strong inhibitory effect on protease activity in vitro. This compound also inhibits tumor growth by modulating the expression of inflammatory cytokines such as IL1β, IL6, and TNFα. The molecular structure of Furo[3,4-b]pyrazine-5,7-dione can be accurately predicted using molecular modeling studies. In addition to its anti-inflammatory properties, furo[3,4-b]pyrazine-5,7-dione has been shown to be chemically stable at high temperatures and during chromatography.Fórmula:C6H2N2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:150.09 g/molXylyldibutylbenzofuranone
CAS:Xylyldibutylbenzofuranone is a stabilizer that is added to plastics to prevent the polymer from splitting into its constituent monomers. It has been shown to be an effective antioxidant, inhibiting the oxidation of polyvinyl chloride and polyethylene terephthalate plastics. Xylyldibutylbenzofuranone can be used in combination with phosphites, which form stable compounds with the stabilizer. These compounds are not allergenic or damaging to health, but may cause allergic reactions in sensitive individuals. The analytical method for determining the content of xylyldibutylbenzofuranone in a plastic material is based on its carboxylate group and functional groups. Xylyldibutylbenzofuranone does not damage the environment and has been shown to have antioxidant effects against ozone-induced oxidation of polystyrene.
Fórmula:C24H30O2Pureza:Min. 95%Forma y color:PowderPeso molecular:350.49 g/mol4-Pregnen-17a,20b-diol-3-one
CAS:Producto controlado4-Pregnen-17a,20b-diol-3-one is a synthetic androgen with anabolic and androgenic activity. It has been shown in animal studies to increase maximal responses of the reproductive tract to gonadotropin stimulation. 4-Pregnen-17a,20b-diol-3-one binds to the activin receptor on the cell membrane, which leads to increased expression of a gene encoding for 3β-hydroxysteroid dehydrogenase (3βHSD), an enzyme involved in testosterone synthesis. This drug also increases the sensitivity of ovarian follicles to gonadotropins and decreases basal plasma levels of LH and FSH. 4-Pregnen-17a,20b-diol-3-one has not been found to be toxicologically significant at doses up to 10 mg/kg body weight per day.
Fórmula:C21H32O3Pureza:Min. 95%Peso molecular:332.48 g/mol5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
CAS:Please enquire for more information about 5-Cyclopropyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H8N2OSPureza:Min. 95%Peso molecular:168.22 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/mol(2,4-Dichlorophenyl)acetone
CAS:(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.Fórmula:C9H8Cl2OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:203.06 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H8N2O3Pureza:Min. 95%Peso molecular:180.16 g/mol3-Phenylquinazoline-2,4(1H,3H)-dione
CAS:Producto controlado3-Phenylquinazoline-2,4(1H,3H)-dione is an efficient synthesis of hydrazine. It can be used in the synthesis of other molecules.
Fórmula:C14H10N2O2Pureza:Min. 95%Peso molecular:238.24 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3-tert-Butylpentane-2,4-dione
CAS:3-tert-Butylpentane-2,4-dione is a chemical compound that can be synthesized in two steps from benzene, nitromethane and perchloric acid. It is used as a precursor to produce polymers with different properties. In the first step of the synthesis, 3-tert-butylpentane-2,4-dione condenses with nitromethane to form an oligomer. The resulting product is then oxidized to form a perchlorate ester which yields polymers with different properties depending on the type of monomer used.Fórmula:C9H16O2Pureza:90%Peso molecular:156.22 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Producto controladoPlease enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Producto controladoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Producto controladoPlease enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H13ClN2OPureza:Min. 95%Peso molecular:284.74 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS:Producto controlado3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.Fórmula:C12H14O3Pureza:Min. 95%Peso molecular:206.24 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Producto controladoPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H14ClNO2Pureza:Min. 95%Peso molecular:251.71 g/mol5-Nonanone
CAS:5-Nonanone is a fatty acid that has been shown to have significant interactions with hydrogen fluoride. It reacts with a hydroxyl group to form an ester and hydrogen fluoride, which may be due to the presence of a reactive methylene group. 5-Nonanone can also react with methyl ethyl or methyl pentanoate in the presence of hydrochloric acid, forming particle or phase transition temperature. The acute toxicity of 5-nonanone is low and there are no known chronic exposure effects.Fórmula:C9H18OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:142.24 g/mol2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione
CAS:2-(2,6-Dioxo-piperidin-3-yl)-4-fluoroisoindoline-1,3-dione (2,6DPI) is a synthetic chemical compound that has been shown to inhibit NF-κB activation in vitro. 2,6DPI is a competitive inhibitor of the p65 subunit of NF-κB and functions by binding to the cysteine residue on the p65 subunit. It has been shown to be effective against inflammatory diseases such as pulmonary disease and inflammation. This drug also inhibits deacetylases, which are enzymes involved in regulating gene expression. 2,6DPI may have therapeutic potential for the treatment of inflammatory diseases and cancer.Fórmula:C13H9FN2O4Pureza:Min. 95%Forma y color:Violet To Grey SolidPeso molecular:276.22 g/mol2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione
CAS:2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is a coordination polymer that contains both an anhydride and a hydroxide group. It has been shown to form a coordination polymer with lithium hydroxide as the counterion. The topological spaces of the polymer are not limited by the size of the monomer unit. This coordination polymer has been shown to form through reaction with lithium hydroxide in water at room temperature.Fórmula:C6H4O3S2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:188.22 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Producto controladoPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H18N2O4Pureza:Min. 95%Peso molecular:302.33 g/mol3b-Hydroxyestra-4,9-dien-17-one
CAS:Producto controladoPlease enquire for more information about 3b-Hydroxyestra-4,9-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H24O2Pureza:Min. 95%Peso molecular:272.38 g/mol3b,7a,15a-Trihydroxyandrost-5-en-17-one
CAS:Producto controladoPlease enquire for more information about 3b,7a,15a-Trihydroxyandrost-5-en-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H28O4Pureza:Min. 95%Peso molecular:320.42 g/mol1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone
CAS:1,2-Dihydrobenzene (1,2-DH) is a molecule that has the chemical formula C6H6. It is a colorless liquid with boiling point of 147°C and melting point of -11°C. 1,2-DH has been shown to form hydrogen bonds with water molecules. This compound is also insoluble in water, which may be due to its dehydrating properties. When catalyzed by an acid or base, 1,2-DH undergoes dehydration reactions. Acidic or basic conditions are required for this reaction to occur and the resulting product can be determined by x-ray diffraction studies. 1,2-DH has been shown to form coordination complexes with metal ions such as copper (Cu) and zinc (Zn). These complexes have been shown to have ligand binding properties that lead to supramolecular structures. Intermolecular hydrogen bonding interactions between 1,2-DH molecules have also been observed duringFórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Producto controlado3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Producto controladoPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19N3O4Pureza:Min. 95%Peso molecular:329.35 g/mol7-Benzyl-1H-Purine-2,6(3H,7H)-Dione
CAS:Producto controladoPlease enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Producto controladoPlease enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15CI2NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:471.07 g/mol7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
CAS:7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione is a stable complex that has been shown to connect with riboflavin. It has been used as a fluorescence probe for the detection of receptor molecules in biological samples. 7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione was synthesized through the reaction of 2-(4-bromophenyl)pyridine and 2-aminoethanol. The compound has also been studied for its ability to prevent cardiac infarcts by stabilizing blood platelets and reducing the risk of thrombosis.Fórmula:C12H10N4O2Pureza:Min. 95%Peso molecular:242.23 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Producto controladoPlease enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H25Cl2N3OPureza:Min. 95%Peso molecular:346.29 g/mol3b-(Benzoyloxy)cholest-5-en-7-one
CAS:Producto controladoPlease enquire for more information about 3b-(Benzoyloxy)cholest-5-en-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C34H48O3Pureza:Min. 95%Peso molecular:504.74 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS:Producto controlado17b-Acetoxy-2a-bromo-5a-androstanone is a chemical that belongs to the class of hydroxysteroids. It is a potent aromatization agent and has been shown to increase the production of estradiol in human placental tissue. 17b-Acetoxy-2a-bromo-5a-androstanone also has been shown to be a potent inhibitor of bacterial growth, with an MIC90 of 0.1 micrograms per milliliter.Fórmula:C21H31BrO3Pureza:Min. 95%Peso molecular:411.37 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Fórmula:C20H23NO5Pureza:Min. 95 Area-%Forma y color:Slightly Yellow PowderPeso molecular:357.4 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS:1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.
Fórmula:C9H7ClO2Pureza:Min. 95%Peso molecular:182.6 g/mol1-Benzyl-4-methylpiperidin-3-one
CAS:Please enquire for more information about 1-Benzyl-4-methylpiperidin-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H17NOPureza:Min. 95%Peso molecular:203.28 g/mol3-(Hydroxymethyl)pyrrolidin-2-one
CAS:Please enquire for more information about 3-(Hydroxymethyl)pyrrolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H9NO2Pureza:Min. 95%Peso molecular:115.13 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes
Fórmula:C10H7BrO3Pureza:Min. 95%Peso molecular:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Producto controladoPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16N2OPureza:Min. 95%Peso molecular:228.29 g/molAc-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone
CAS:Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone is a potent transcriptional regulator that can be used to treat breast cancer. Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone binds to estrogen receptor and prevents the binding of estrogen to its receptor. This leads to the death of cancer cells by inhibiting the function of bcl family proteins. Acetylation of this compound at C8, C10, and C17 positions increases its potency in vivo. In addition, Acetylated TAVADM can inhibit pancreatic cancer cell growth by activating signal transducer and activator of transcription 3 (STAT3) and inhibiting the activity of bcl family proteins such as BCL2 and BCLXL. Acetylated TAVADM has also been shown to have antiapoptoticFórmula:C33H42N4O10Pureza:Min. 95%Peso molecular:654.71 g/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS:Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H37FN4O9Pureza:Min. 95%Peso molecular:616.63 g/molZ-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt
CAS:Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt is a proteolytic enzyme that has been shown to have bone resorption and tissue destructive properties. It is active against porphyromonas and bactericidal against fibrinogen. Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt also inhibits the formation of osteoclasts by inhibiting the uptake and protease activity of extracellular matrix proteins such as fibrinogen. This drug is currently being researched for possible use in the treatment of Alzheimer's Disease.Fórmula:C34H41N3O6Pureza:Min. 95%Peso molecular:587.71 g/mol5-Hydroxy-4-propyl-2(5H)-furanone
CAS:Please enquire for more information about 5-Hydroxy-4-propyl-2(5H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H10O3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:142.15 g/mol5-Fluoro-2-methoxyphenylacetone
CAS:5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8Fórmula:C10H11FO2Forma y color:PowderPeso molecular:182.19 g/molPiperonyl acetone
CAS:Producto controladoPiperonyl acetone is an organic solvent that has been shown to have an anti-aging effect on skin cells. It inhibits the growth of bacteria by binding to the carbonyl group in the molecule and preventing them from producing proteins, which are needed for cell division. Piperonyl acetone has been shown to be a good deodorizer, with a target pest of insects. This agent also has a high boiling point and can be used as an organic solvent in analytical toxicology. Piperonyl acetone is metabolized into piperonal and ethanol extracts when it is administered orally or intravenously. Piperonyl acetone may interact with certain drugs; therefore, it should be taken with caution if you are taking other medications.
Fórmula:C11H12O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:192.21 g/molAc-Leu-Glu-His-Asp-chloromethylketone
CAS:Ac-Leu-Glu-His-Asp-chloromethylketone is a creatine kinase inhibitor that prevents the conversion of ATP to ADP. It inhibits mitochondrial pathways, leading to apoptotic and proapoptotic effects. Ac-Leu-Glu-His-Asp-chloromethylketone also has a kinetic effect on cells, where it causes necrotic cell death. This compound can cause proteolytic activity, which leads to the activation of caspase 9 and matrix metalloproteinases. Ac-Leu-Glu-His-Asp chloromethylketone has been shown to have antiinflammatory properties in cellular assays, as well as an ability to inhibit the synthesis of cellular proteins.Fórmula:C24H35ClN6O9Pureza:Min. 95%Peso molecular:587.02 g/mol3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
CAS:3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione is a hyaluronic acid derivative that is being studied as a possible treatment for cancer. It has been shown to have tumor suppressive effects on human breast and prostate cancer cells in vitro. The mechanism of action is thought to be related to the redox potentials of the molecule. 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione can be used as an optical probe for studying interactions between molecules in solution. It can also be used in optical absorption spectroscopy to measure changes in tumor tissue and as an acceptor for potentials.Pureza:Min. 95%7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
CAS:Producto controladoPlease enquire for more information about 7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H32O3Pureza:Min. 95%Forma y color:PowderPeso molecular:332.48 g/molH-Ala-Ala-Pro-Val-chloromethylketone
CAS:H-Ala-Ala-Pro-Val-chloromethylketone is a hydrogen peroxide prodrug that is activated by the enzyme chloromethyl ketone. This drug has been shown to be active against schistosoma and pancreatic cancer cells, as well as in activating peroxide. HAPV may also have an effect on immunity and leukocytes, which could be due to its ability to sensitize these cells to damage caused by other agents, or through the hydrolytic enzymes it generates.Fórmula:C17H29ClN4O4Pureza:Min. 95%Peso molecular:388.89 g/molH-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt
CAS:H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt is a polyvalent antivenom that is used in the treatment of snakebites and insect stings. It has been shown to be effective in the treatment of life-threatening envenomations, including bites from cobras and other rattlesnakes. This drug is not active against nonactivated venom, such as those from bees or spiders. H-D-Pro-Phe-Arg-chloromethylketone trifluoroacetate salt binds to the cytolysin, which prevents its activity by inactivating it. The drug also has a vasoconstrictive effect, which limits blood flow to tissues and may reduce tissue damage caused by venom toxins.Fórmula:C21H31ClN6O3Pureza:Min. 95%Peso molecular:450.96 g/molZ-Asp-Glu-Val-Asp-chloromethylketone
CAS:Z-Asp-Glu-Val-Asp-chloromethylketone is a reactive compound that inhibits the activity of proteases and induces neuronal death. Z-Asp-Glu-Val-Asp-chloromethylketone has been shown to induce necrotic cell death in malignant brain cells and has neurotrophic properties. It also causes mitochondrial membrane depolarization, which leads to mitochondrial cytochrome c release and subsequent apoptosis. The reaction mechanism is still unclear but it may involve hydrogen bonding between the ketone group and the amide nitrogen atom of the aspartate residue.Fórmula:C27H35ClN4O12Pureza:Min. 95%Peso molecular:643.04 g/mol8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Producto controladoPlease enquire for more information about 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H22N4O4Pureza:Min. 95%Forma y color:PowderPeso molecular:370.4 g/mol1-(2,4-Dichlorophenyl)-1H-pyrrole-2,5-dione
CAS:Maleimide is a chemical compound with the molecular formula CH2=C(O)NHC(=O)CH2-CO2H. It is a reactive monomer that polymerizes in the presence of an initiator to form polymers. Maleimides are also used as cross-linking agents, and have been shown to be thermostable and stable at high temperatures. This particular maleimide is a colorless solid that has been shown to copolymerize with methyl methacrylate and other monomers to form thermally stable, hydrophobic polymers.Fórmula:C10H5Cl2NO2Pureza:Min. 95%Peso molecular:242.06 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS:Producto controlado5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.Fórmula:C21H34O4Pureza:Min. 95%Forma y color:PowderPeso molecular:350.49 g/mol4-Bromo-1-indanone
CAS:4-Bromo-1-indanone is a molecule that has been shown to have neuroprotective properties in vitro. It has also been shown to inhibit the amines, which may be due to its ability to act as an aromatic hydrocarbon. This molecule has not been approved for use as a drug substance or drug product and its safety and efficacy are unknown.Fórmula:C9H7BrOPureza:Min. 95%Peso molecular:211.06 g/molZ-Leu-Tyr-chloromethylketone
CAS:Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.
Fórmula:C24H29ClN2O5Pureza:Min. 95%Peso molecular:460.95 g/mol2-Amino-5,6-dihydro-4H-benzothiazol-7-one
CAS:2-Amino-5,6-dihydro-4H-benzothiazol-7-one is a thiourea that is used as a reactant in the synthesis of brominated compounds. It reacts with ethanol to form 2,5,6-triaminopyrimidine and hydrogen bromide. This reaction occurs in the presence of acid such as hydrochloric acid or acetic acid. The reflux reaction is commonly conducted at elevated temperatures and pressures.
Pureza:Min. 95%Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone
Please enquire for more information about Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H46FN5O11Pureza:Min. 95%Peso molecular:695.73 g/mol1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone
CAS:Please enquire for more information about 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H20O7Pureza:Min. 95%Peso molecular:348.35 g/mol1,3-Difluoroacetone
CAS:1,3-Difluoroacetone is a chemical compound that is used for biological studies. It has been shown to have protease activity in biological samples. 1,3-Difluoroacetone has been studied for its potential as an anti-cancer drug and has also been shown to have toxic effects on prostate cancer cells. It has also been found to induce pluripotent stem cells from human fibroblasts and hl-60 cells (a leukemia cell line). The mechanism of action of 1,3-difluoroacetone is not well understood but it seems to be irreversible inhibition of mitochondrial membrane potential.Fórmula:C3H4F2OPureza:Min. 95%Peso molecular:94.06 g/mol1-Boc-pyrrolidine-2,4-dione
CAS:Please enquire for more information about 1-Boc-pyrrolidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H13NO4Pureza:Min. 95%Peso molecular:199.2 g/mol
![2-Methylfuro[3,2-c]pyridin-4(5H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM128133.webp&w=3840&q=75)
![1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA135415.webp&w=3840&q=75)
![17-Oxapentacyclo[6.6.5.0-2,7-.0-9,14-.0-15,19-]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFO122328.webp&w=3840&q=75)
![(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF103612.webp&w=3840&q=75)
![2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT55655.webp&w=3840&q=75)
![8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFH132897.webp&w=3840&q=75)
![Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFS27865.webp&w=3840&q=75)
![Furo[3,4-b]pyrazine-5,7-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF139883.webp&w=3840&q=75)
![2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA39948.webp&w=3840&q=75)
![2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD00362.webp&w=3840&q=75)
![1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB140730.webp&w=3840&q=75)
![7,8-Dimethylbenzo[g]pteridine-2,4(1H,3H)-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD131182.webp&w=3840&q=75)
![(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA20821.webp&w=3840&q=75)
![3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD62791.webp&w=3840&q=75)
![8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD152904.webp&w=3840&q=75)
