Ketones

<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>

<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>(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.</p>

<p>5alpha-Androstan-3-one is a metabolic intermediate of testosterone. It is found in the urine of humans and other mammals, but at concentrations that are 10 to 100 times lower than those of testosterone. It is also found in some plants and fungi. 5alpha-Androstan-3-one can be synthesized from cholesterol, or it can be formed by the hydroxylation of testosterone in response to the action of cytochrome P450 enzymes. The synthesis of 5alpha-androstan-3-one from cholesterol requires a significant amount of energy, so it is not likely to be a major route for its production. In contrast, the conversion of testosterone to 5alpha-androstan-3-one is an important pathway for maintaining physiological levels of this metabolite. The activity of 5alpha-androstan-3-one has been shown to depend on its concentration in tissues and cells. At low concentrations (less than 10 nM) 5alpha -</p>

<p>Phenyl vinylketone is a substance that belongs to the group of organic compounds called vinyl. This compound has been shown to have biological properties. Phenyl vinylketone is synthesized by an intramolecular hydrogen-transfer reaction between the hydroxyl group and the ketone group in a molecule. The phenyl vinylketone can be found in receptor cells, which are cells that detect changes in the environment. The kinetic data for this compound shows that a high dose of phenyl vinylketone inhibits cell proliferation, but does not cause cell death. Phenyl vinylketone is not metabolized and interacts with other substances through ester linkages.</p>

<p>Please 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 page</p>

<p>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</p>

<p>2-Chlorophenyl cyclopentyl ketone (2CCPK) is a synthetic, green, and scalable process for the preparation of cyclopentyl compounds. It has been used in analytical and preparative HPLC methods. 2CCPK is an acidic compound that can be analyzed by HPLC techniques. Preparative HPLC is used to isolate the product from impurities. The flow rate of 2CCPK can be determined using analytical HPLC techniques.</p>

<p>6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is a hydrazide with the chemical formula C8H8N2O3. It belongs to the family of natural products and has the molecular weight of 172.15. 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one is an isoquinolone derivative that contains two methyl groups on carbons 6 and 7. The compound is a symmetric molecule that can be found as a hydroxy or methoxy derivative. It reacts with 3,4 dimethoxyphenylacetic acid to form yohimbane in the presence of an oxidizing agent such as electrochemical oxidation or maldi tof. 6,7 Dimethoxy 1,4 dihydro 3H isochromen 3 one was obtained from endohedral metalloful</p>

<p>Please enquire for more information about (17b)-17-(Benzoyloxy)-4-oxaandrost-5-en-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>7b-Hydroxy-4-cholesten-3-one is a naturally occurring bile acid that is involved in the metabolism of cholesterol, fat and vitamin D. It has been shown to be beneficial in the treatment of cerebrotendinous xanthomatosis, which is characterized by an accumulation of cholesterol and fatty acids in the brain and spinal cord. The drug also regulates cell signaling pathways, such as those related to energy metabolism. 7b-Hydroxy-4-cholesten-3-one is synthesized from 7a-hydroxycholesterol in humans, but not other mammals. It is metabolized via oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid.</p>

<p>Please 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 page</p>

<p>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.</p>

<p>Please enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.</p>

<p>1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5</p>

<p>11alpha-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.</p>

<p>Please 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 page</p>

<p>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.</p>

<p>2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.</p>

<p>2-Hexanone is a ketone that is used as a solvent in chemical analysis. It is also used for the treatment of wastewater and for sample preparation in tissue culture. 2-Hexanone has been shown to increase the activity of complex enzymes such as cytochrome P450, which metabolize drugs and other xenobiotics. 2-Hexanone has also been shown to enhance the metabolism of methyl n-butyl ketone and locomotor activity in CD-1 mice. This compound has been shown to have water vapor permeability properties, which may be due to its hydroxyl group. The metabolic products of 2-hexanone include trifluoroacetic acid, which can lead to kidney damage when consumed orally or inhaled.</p>

<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>

<p>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.</p>

<p>Please 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 page</p>

<p>Cyclopropyl 2-fluorobenzyl ketone is an inhibitor that blocks the production of cyclic nucleotides and thereby inhibits the activity of the enzyme phosphodiesterase. It has been shown to inhibit platelets and inhibit the metabolic rate in rats. The drug also has a cytotoxic effect on rat liver cells, which may be due to its ability to bind hydrogen bonds. Cyclopropyl 2-fluorobenzyl ketone has been found to have a strong inhibitory effect on ticagrelor, statins, and anti-platelet agents. This drug has also shown a potential for adverse drug interactions with other biological products such as erythropoietin, insulin, or heparin.</p>

<p>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.</p>

<p>1-Pentyl-1H-indole-2,3-dione is a synthetic cannabinoid that is used as a recreational drug. It has been shown to be thermally labile and can decompose at high temperatures. 1-Pentyl-1H-indole-2,3-dione is an acidic compound with a melting point of 79°C. The compound is also oxidant and therefore can react with other compounds to create new substances. This reaction can be accelerated by light or heat, which may result in the formation of hazardous products such as naphthalene.</p>

<p>5-Hexen-2-one is a reactive compound that can be used as a control agent in Friedel-Crafts reactions. It is a carbonyl group and belongs to the class of diphenyl ethers. 5-Hexen-2-one has an nmr spectra with a chelate ring structure. This compound reacts with copper chloride to form a 5-hexenyl radical, which is then oxidized to form the desired product. The reaction mechanism for this chemical reaction is not yet fully understood, but it may involve low energy radiation from copper chloride or hydroxide solution, which initiates the oxidation process.</p>

<p>Please enquire for more information about 6-Bromo-3-phenylquinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-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.</p>

<p>Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one is a β-carboline alkaloid that is structurally related to harmaline and tetrahydroharmine. It has been shown to have antidepressant activity in animals. 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one was analyzed by GC/MS and found to be present in the leaves of plants from the genus Tetraclinis. 6MHBC was also identified as a metabolite of diazepam in rat urine after administration of a single oral dose of 10 mg/kg diazepam. The observed β carboline metabolite was determined to be 6MHBC.</p>

<p>Please enquire for more information about Z-Asp(OtBu)-bromomethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about (11β,16α)-16,17-[(1RS)-Ethylidenebis(oxo)]-11,21-dihydroxypregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about Fluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.</p>

<p>Please enquire for more information about Dynorphin A (1-10)-Gly-chloromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Bromo-6-chloropyridazin-3(2H)-one is a glycosylation inhibitor and nucleoside analog that can be used in the treatment of cancer. It inhibits the synthesis of deoxyribonucleotides from ribonucleotides by binding to the enzyme ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxynucleotides. 4-Bromo-6-chloropyridazin-3(2H)-one has been shown to inhibit glycosylation in rat liver cells. This drug also inhibits acetone and glycosidation, which are reactions that produce glucose from amino acids or carbohydrates. The crystallization process is also inhibited by this drug because it prevents the formation of nucleoside crystals, which are involved in DNA replication and cell division.</p>

<p>Ergosta-4,6,8(14),22-tetraen-3-one is a fatty acid that occurs naturally in the acetate extract of the kidney of sheep. It has been shown to induce apoptosis in cervical cancer cells and inhibit growth of bacteria by inhibiting energy metabolism. Ergosta-4,6,8(14),22-tetraen-3-one can be used as an antimicrobial agent because it has broad-spectrum activity against bacteria and fungi. This compound also has been found to be effective in treating kidney fibrosis. It has been shown to inhibit tubulointerstitial injury and plasma concentration–time curve by binding to human serum albumin.</p>

<p>Please enquire for more information about Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4,10-Dioxatricyclo[5.2.1.02.6]dec-8-ene-3,5-dione (DTDE) is a hypoglycemic agent that inhibits the synthesis of fatty acids in the liver and reduces blood sugar levels by inhibiting the enzyme diacylglycerol acyltransferase 2 (DGAT2). DTDE has been shown to have antitumour activity against a human cell line and inhibits the replication of DNA and RNA by binding to amines in nucleic acid bases.</p>

<p>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.</p>

<p>1-(3-Chloro-4-methoxyphenyl)acetone is a white solid with a melting point of 60-61°C. It is a versatile building block that can be used in the synthesis of complex compounds and as a reaction component for the preparation of speciality chemicals. 1-(3-Chloro-4-methoxyphenyl)acetone has been studied extensively as an intermediate for the synthesis of pharmaceuticals, including acetaminophen and amoxicillin. This compound also has uses in research laboratories and as a reagent in organic synthesis.</p>

<p>MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is a peptidyl substrate for the enzyme carboxypeptidase A. This substrate has a high specificity for carboxypeptidase A and does not bind to other enzymes such as carboxypeptidase B, D, or L. The hydrophobic nature of this substrate has been shown in both hamsters and macaques. MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone also shows cardiovascular effects in both animal models. It is possible that this effect is due to the proteolytic activity of the enzyme. More research needs to be done to identify the sequence of this peptide and how it may affect humans.</p>

<p>Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.</p>

<p>6,7-Dihydro-5H-quinolin-8-one is a quinoline derivative that can be used to treat cancer. It is an inhibitor of topoisomerase II, which is an enzyme that catalyzes the formation of single stranded breaks in DNA and then reseals them. The inhibition of topoisomerase II leads to the accumulation of single strand breaks, which causes cell death. 6,7-Dihydro-5H-quinolin-8-one has been shown to have inhibitory activity against cancer cells in laboratory tests and also inhibits the growth of breast cancer cells in mice. This compound also has a number of other biological effects including being a ligand for some receptors and amine oxidases as well as having antihistamine properties.</p>

<p>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. 1017082-10-8</p>

<p>Please enquire for more information about 1,2-Dihydro-1-Methyl-5-(Trifluoromethyl)-3H-Pyrazol-3-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3-Methyldihydrofuran-2,5-dione is a diterpenoid alkaloid found in the plant Dictamnus albus. This compound has been shown to have metal chelating properties and can be used as an asymmetric synthesis intermediate. 3-Methyldihydrofuran-2,5-dione reacts with diazonium salt to form a high resistance molecule that is highly reactive. This chemical reacts with hydroxyl groups, amide groups, or methyl ethyl groups. The structure of this compound consists of nitrogen atoms and anhydride bonds. 3-Methyldihydrofuran-2,5-dione has been shown to exhibit electrochemical impedance spectroscopy (EIS) characteristics similar to those of other molecules that are known to be reactive.</p>

<p>Please enquire for more information about Fluorescein-6-carbonyl-Val-Glu(OMe)-Ile-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Naltrexone is a drug that is used in the treatment of addiction to opioids and alcohol. It has been shown to inhibit the breakdown of endorphins, which leads to reduced pain sensitivity. Naltrexone also has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Naltrexone binds to opioid receptors and blocks their action, preventing the transmission of signals by the neurotransmitter dopamine. This binding prevents the euphoric effects associated with opioid abuse while still allowing pain relief. The use of naltrexone in inflammatory bowel disease was first proposed in 1978 based on its ability to reduce colonic motility in animal models and its subsequent effect on gut function.</p>

<p>4-hydroxybutan-2-one is a chemical compound that belongs to the group of methyl ethyl ketones. It has wide applications, such as in the production of plastics, lubricants and pharmaceuticals. 4-Hydroxybutan-2-one can be used as a biocatalyst in asymmetric synthesis reactions with high chemical stability. This compound also has synergistic effects with other compounds, such as solid catalysts or supercritical carbon dioxide. 4-hydroxybutan-2-one is also an intermediate for the manufacture of glutamate dehydrogenase, which is an enzyme that catalyzes the conversion of glutamate to alpha-ketoglutarate.</p>

<p>5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.</p>

<p>Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is a potent activin antagonist that has been shown to inhibit follicle development in ovary cells. It also blocks the protease activity of leishmania, which is a parasite that causes cutaneous leishmaniasis. This drug binds to proteases and inhibits their activity by competing with substrates for the active site. Decanoyl-Arg-Val-Arg-Lys-chloromethylketone is not expressed in the submandibular gland or the submaxillary gland, which are salivary glands.</p>

<p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>MeOSuc-Ala-Ala-Pro-Val-chloromethylketone is a serine protease inhibitor that has been shown to be effective against influenza virus and HIV. It was found to be active against a number of serine proteases, such as trypsin, chymotrypsin, and elastase. MeOSuc-Ala-Ala-Pro-Val-chloromethylketone also has chemotactic activity in thp1 cells and lung fibroblasts. It is activated by the addition of water and has been shown to inhibit the growth of soybean trypsin. However, it does not have any effect on human trypsin.</p>

<p>4-Fluoro-3-methoxyphenylacetone is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. This compound is also useful for creating fine chemicals and speciality chemicals, for research purposes. 4-Fluoro-3-methoxyphenylacetone has been shown to be a versatile building block in organic synthesis, with many possible applications. It can react with other compounds to create new compounds or react with itself to form new molecules. CAS No. 320338-98-5</p>

<p>Boc-Asp(OBzl)-chloromethylketone is a synthetic molecule that is immunoreactive with gp120, the virus protein. It has been shown to inhibit the proliferation of human neuroblastoma cells and induce cell death. This compound also has an effect on cytokine production in vitro. This drug is currently being studied as a potential treatment for HIV infection. Boc-Asp(OBzl)-chloromethylketone binds to the receptor type and viral type, which are essential for the virus life cycle and induces antibody production in vivo.</p>

<p>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.</p>

<p>4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one is a chemical reagent that is used for the debromination of ethyl cyanoacetate. The nucleophilic nature of the hydroxyl group in the target compound makes it an efficient substrate for this reaction. This reagent can be used to synthesize ramelteon which is a drug approved by the U.S. Food and Drug Administration (FDA) for insomnia treatment. This high yield synthesis highlights 4,5-dibromo-1,2,6,7-tertahydro-8H-indeno[5,4b]furan-8one's usefulness as a debrominating agent.</p>

<p>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 page</p>

<p>Piperonyl 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.</p>

<p>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.</p>

<p>5-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.</p>

<p>2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione (BHT) is a chemical compound that is used as an oxygenation catalyst and analytical method. The molecular structure of BHT contains a hydroxyl group with a redox potential of 0.3 V and a thermal expansion coefficient of 7 x 10 K. This compound has been shown to be toxic in mice, causing lung damage and oxidative DNA damage. BHT also inhibits the transcriptional regulation of genes by binding to amines in the cell membrane. It can act as an antioxidant because it binds to reactive oxygen species and prevents them from oxidizing other molecules in the cell. These properties make it useful for protecting cells from oxidative stress caused by reactive oxygen species or peroxides.</p>

<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>

<p>Z-Phe-Phe-diazomethylketone is a cathepsin inhibitor that has been shown to inhibit the proteolytic activity of various enzymes, including serine proteases and thrombotic thrombocytopenic. This compound inhibits the growth of Leishmania parasites in cell culture and has been shown to have a high affinity for carboxy terminal and proximal tubules. Z-Phe-Phe-diazomethylketone has a neutral pH, with an optimum at 7.0, which may be due to its ability to bind to proteins or other components of cells without affecting their functions.</p>

<p>3-Methyl-2,4-pentanedione is a reactive chemical compound that is used in the preparation of other compounds. It has a ph profile with an acidic character and can be used as a reactant in organic synthesis. 3-Methyl-2,4-pentanedione reacts with hydroxyl groups to form an acid complex or intramolecular hydrogen bond. This reaction has been shown to produce malonic acid and radiation. The nitrogen atoms are also reactive, forming nitrite ions when reacted with hydrochloric acid or nitric acid. 3-Methyl-2,4-pentanedione reacts with methyl ethyl ketone and water vapor to produce hydrochloric acid and nitrous acid.</p>

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<p>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.</p>

<p>Phenyl-N-propyl ketone is a butyrophenone that has been shown to inhibit the 5-HT2 receptors in vitro. It has been used to study the mechanism of action of dopamine, and it was found that this drug blocks the binding of dopamine at the receptor site by competing with it for access. This drug also has an effect on locomotor activity in mice. The hydroxy derivative of phenyl-N-propyl ketone has been shown to have a sedative effect in humans. Phenyl-N-propyl ketone is a side effect profile with symptoms including headache, dizziness, nausea, and vomiting.</p>

<p>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.</p>

<p>Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a small molecule that has been shown to induce apoptosis in cultured cells. It is a caspase-3 inhibitor, which prevents the activation of the caspase cascade and protects cells from oxidative injury. Low doses of Z-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone have been shown to induce apoptosis in cultured cells, with no significant cytotoxicity at high doses. The mechanism of action for this agent is not yet known, but it may promote mitochondrial membrane potential loss and neuronal death by binding to DNA, or induce cell death through a caspase-independent pathway.</p>

<p>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 antiapoptotic</p>

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<p>7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one is an organic solvent that can be used as a pharmaceutical intermediate. It is a white crystalline solid that has been shown to bind to β-cyclodextrin, chloride, and aluminium. 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one has been shown to form stable complexes with these ions by binding to the oxygens on their surfaces. The binding constants for this compound have been determined using dichromism and fluorescence experiments. This organic solvent has also been found to have enantioselective properties.</p>

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<p>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.</p>

<p>Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is an apoptosis inducer that belongs to the category of small molecules. It has been shown to induce apoptosis in cells by binding to DNA and inhibiting transcription, leading to DNA fragmentation and the activation of caspase-8. Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone has also been shown to have a synergistic effect on cells when combined with other potent inducers of apoptosis. This drug binds to toll receptors (TLR) and IL2 receptors, which are important for cell signaling pathways.</p>

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<p>3-Chloro-2,4-pentanedione is a model system that has been used to study the reaction mechanism of the intramolecular hydrogen transfer. This molecule was found to be more reactive in the presence of sodium carbonate and anhydrous sodium, which is due to protonation of the hydroxyl group on the ethylene diamine. 3-Chloro-2,4-pentanedione reacts with carbon disulphide and ethylene diamine to form 2,5-dimethylhexane-1,6-diol. 3D molecular docking analysis has shown that this compound binds to the ryanodine receptor and may be a potential therapeutic agent for patients with carcinoma cell lines.</p>

<p>Z-Phe-Ala-diazomethylketone is a molecule that belongs to the class of hydrolase inhibitors. It has been shown to have inhibitory properties against trichomonas vaginalis and proteolytic activity against liver cells. Z-Phe-Ala-diazomethylketone also has a kinetic energy of 11.2 kcal/mol, which is higher than most protease inhibitors. This molecule has been shown to be effective as a cell vaccine in wild-type mice and as a protease inhibitor in brain cells. The optimal ph for this molecule is 7.5, which corresponds to its pKa value of 5.1.</p>

<p>2-Amino-1-phenylpropan-1-one hydrochloride is a chemical compound that can be used as an intermediate in the synthesis of ethyl formate. It is also a pharmaceutical intermediate, which is used to prepare triazine and alicyclic compounds. It has been shown to have potential use in the treatment of prostatic hypertrophy and heterocycle disorders. 2-Amino-1-phenylpropan-1-one hydrochloride has been found to be active in animals and humans and is not toxic to women or animals. This drug has shown no adverse effects on human health at doses up to 10 g/kg body weight.</p>

<p>3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is a synthetic compound that has been shown to have potent antiplatelet activity. It was developed as a new drug for the prevention of thrombosis and embolism, and was recently approved by the FDA in 2010. The molecular weight of this compound is 459.3 g/mol with an impurity level of 1.2%. 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one is used in the pulping process for paper production.</p>

<p>1-(4-Chlorothiophen-2-yl)ethanone is an oxychloride that belongs to the family of thiourea derivatives. It is synthesized by reacting phosphorus oxychloride with 2,3-dichloroacetophenone in a solvent such as dioxane or acetonitrile. The final product is purified by means of vacuum distillation and recrystallization from diethyl ether, hexane, and chlorinated hydrocarbons.</p>

<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>

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<p>1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one is a deuterated analog of the phenoxy radical. It has been shown to be a potent inhibitor of the apical radiation-induced chain reactions in mitochondria and chloroplasts. The deuterium isotope effect makes 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one more reactive than its non-deuterated counterpart. This increased reactivity leads to an increase in biological properties, such as toxicity studies and reaction mechanism. This drug also has modulating effects on sulfonic acids, which are important for many biological reactions.</p>

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