Haluros orgánicos

<p>Rac-1,2-dioleoyl-3-chloropropanediol is a fatty acid and can be used for the preparation of isotopically labelled fatty acids. Rac-1,2-dioleoyl-3-chloropropanediol has been used as an internal standard in the quantification of fatty acid esters in plant oils. The use of rac 1,2-dioleoyl-3-chloropropanediol was found to be appropriate for calibrating liquid chromatography with a quadrupole mass spectrometer.</p>

<p>Please enquire for more information about (4-Bromophenyl)methanesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Diethyl chlorothiophosphate is a chlorinating agent that reacts with sodium carbonate to form diethyl phosphorochloridate. It is used as an analytical reagent and in the production of monoclonal antibodies. It has been shown to effectively inhibit protein synthesis in bacteria by reacting with amino groups, which are essential for protein formation. Diethyl chlorothiophosphate is also able to induce antibody responses in mice. This drug may be toxic if inhaled or ingested and may cause skin irritation.</p>

<p>Neotetrazolium chloride is a tetrazolium dye that is used to detect the presence of living cells in a sample. It has an optimum concentration of 0.2% and significant cytotoxicity at concentrations greater than 1%. Neotetrazolium chloride binds to intracellular targets such as enzymes and nucleic acids, which can be detected by biochemical methods such as polymerase chain reaction (PCR). Neotetrazolium chloride can also bind to cell nuclei, making it useful for determining the number of viable cells in a sample. The bound form of neotetrazolium chloride is soluble in water and its detection limit is 10 fg/mL.</p>

<p>Iodoethane-d5 is a chromatographic reagent that is used for the determination of bond cleavage reactions. The reaction yield for bond cleavage reactions with iodoethane-d5 has been determined to be approximately 50%. Iodoethane-d5 is used in magnetic resonance spectroscopy, where it has been shown to be an effective probe for the measurement of proton and resonance mass. Iodoethane-d5 can also be used as a pharmacokinetic marker. It has been found that iodoethane-d5 is better than ethane at calculating pharmacokinetic parameters such as volume of distribution and clearance.</p>

<p>Please enquire for more information about L-Alaninol-2-chlorotrityl resin 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 Methyl 5-bromo-3-methylpicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-Fluorovinylmethyldiphenylsilane is a reactive, cross-coupling reagent that is used to synthesize organofluorine compounds. It reacts with nucleophiles such as sulfoxides, peroxides, halides, and amines to form an organofluorine compound. The nucleophile can be either in the presence or absence of hydrogen peroxide as a catalyst. The product of this reaction can be a sulfoxide, peroxide, or amine. 1-Fluorovinylmethyldiphenylsilane has been shown to react with nitro groups and iodides to form organofluorine compounds. 1-Fluorovinylmethyldiphenylsilane is soluble in organic solvents such as hexane and chloroform. This reagent should not be stored in metal containers because it will react with them spontaneously.</p>

<p>2-Methylbenzyl chloride is a reactive compound that has been shown to have inhibitory properties against cancer cells. It is an aromatic compound that is synthesized by the reaction of benzene and methyl chloride. This chemical appears as a white solid at room temperature. 2-Methylbenzyl chloride has been shown to have antimicrobial properties, which are due to its ability to react with fatty acids. The addition of 2-methylbenzyl chloride to fatty acid esters leads to the formation of hydroxylated derivatives, which are reactive and inhibit the growth of bacteria and fungi. This chemical also reacts with carbon disulphide, hydrogen chloride, and chloride in the presence of light or heat. The metabolic profiles of this chemical have not been well characterized, but it has been shown to be reactive with Mcf-7 cells.br&gt;br&gt; The following product details are for a product called "3DCTKP." br&gt;br</p>

<p>Please enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>

<p>4-Bromophenylacetylene is a molecule that can be activated by nucleophilic attack, which is the process of reacting with a nucleophile. It is used in clinical studies to determine the activity of pancreatic lipase in humans and animals. 4-Bromophenylacetylene has been shown to have a high degree of regiospecificity, meaning that it only reacts with certain carbon atoms on the molecule, and not all of them. This allows for selective reactions to take place. 4-Bromophenylacetylene also reacts with amines, which are organic molecules containing nitrogen and hydrogen, through an X-ray absorption process. X-ray absorption is defined as an x-ray photon being absorbed by an electron in a molecule, causing the electron to change its energy level and state. The energy level and state changes are characterized by x-ray emission spectroscopy (XES).</p>

<p>Triarylsulfonium hexafluoroantimonate salts mixed - 50 wt. % in propylene carbonate, also known as TAS-50, is a coating that is used in analytical chemistry and polymerization reactions. TAS-50 has been shown to be biocompatible and non-irritating to skin, eyes, or mucous membranes. It is a fluorescent compound that can be used for the detection of analytes in liquid samples. TAS-50 has been shown to have optical properties that are similar to those of glass. The coating has also been shown to have efficient methods for fabricating optical fibers with improved temperature resistance and radiation resistance.</p>

<p>3-(trifluoromethoxy)aniline is a compound that contains a trifluoromethoxy group. It has been shown to have antiproliferative effects in prostate cancer cells. 3-(trifluoromethoxy)aniline inhibits the activity of pim-1, which is important for cell proliferation and differentiation. The synthesis of 3-(trifluoromethoxy)aniline can be accomplished by one of two methods. In the first method, 3-chloroaniline is reacted with trifluoroacetic acid and bis(trimethylsilyl)acetamide in dichloromethane to form 3-hydroxy-4-chlorobenzenesulfonyl chloride (3HCBSCl). In the second method, the desired product is synthesized from 3-aminophenol and trifluoroacetic acid in acetonitrile. These two methods produce different isomers</p>

<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>

<p>3-Iodobenzyl bromide is a potent, selective antagonist of the adenosine A3 receptor. It has been shown to be effective in treating cervical cancer and cancer by inhibiting the growth of cancer cells. 3-Iodobenzyl bromide binds to the adenosine A3 receptor and blocks the binding of adenosine, thereby inhibiting its effects on other tissues. This drug has been shown to have little effect on other cellular receptors, making it a promising candidate for treating cancer without many side effects.</p>

<p>Pentafluorobenzenethiol is an organosulfur compound that is synthesized by the nucleophilic attack of deuterium on a hydrogenated aliphatic hydrocarbon. It is a colorless liquid with a characteristic low boiling point and high volatility. Pentafluorobenzenethiol has been shown to react with chelate rings and to form irreversible oxidation products. This chemical has analytical applications in the determination of potassium, sodium, and lithium in water samples; it also has semiconductor properties. The diameter of pentafluorobenzenethiol is 6.2 Å, which makes it a low energy aromatic hydrocarbon that can be easily transported through porous media.</p>

<p>4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.</p>

<p>1,2,3,5-Tetrachlorobenzene (1,2,3,5-TCB) is a chlorinated aromatic compound that inhibits the growth of bacteria. It has been used as a model system to study the inhibition of aniline-dependent enzymes by 1,2,3,5-TCB. The rate of elimination of 1,2,3,5-TCB from human and rat tissues varies with the type of tissue and the type of fatty acid present in the tissue. In addition to its effects on enzyme activity and bacterial growth rate, 1,2,3,5-TCB can also inhibit mitochondrial electron transport chain function and vitamin B12 absorption.</p>

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<p>5-(Bromomethyl)-3-phenylisoxazole is a methoxy-bromo analog of fluoroquinolones. It has the same mode of action as fluoroquinolones, binding to DNA and inhibiting bacterial topoisomerases (DNA gyrase and topoisomerase IV). The affinity of 5-(Bromomethyl)-3-phenylisoxazole for these enzymes is greater than that of the parent compound, which may account for its increased potency. 5-(Bromomethyl)-3-phenylisoxazole is synthesized by reacting biphenyl with a mixture of bromoethane and methyl iodide in an organic solvent.</p>

<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>

<p>3-Bromo-4-pyridinecarboxylic acid is a naphthyridine derivative that is used in drug development. It is a crystalline solid that can be dissolved in organic solvents. 3-Bromo-4-pyridinecarboxylic acid has been shown to have antiinflammatory properties and can be used as an oxidant. 3-Bromo-4-pyridinecarboxylic acid is being investigated as a receptor subtype for inflammatory diseases, and it has also been used to study the mechanism of chronic inflammatory diseases.</p>

<p>(2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.</p>

<p>Please enquire for more information about 3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>

<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>

<p>N,N,N-Tributyl-1-Butanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate is an organic solvent that belongs to the group of surfactants. It is used as a crosslinking agent and ionizing agent in uncured coatings. This chemical has shown proton conductivity and the ability to generate hydroxyl ions when exposed to radiation such as ultraviolet light or gamma rays. NBDBS has been shown to be an effective antigen for use in immunological assays.</p>

<p>5-Carboxypentyl)triphenylphosphonium bromide (5CPPBr) is an activated form of the drug taxol. It is a potent anticancer agent that binds to microtubules and stabilizes them. This prevents the microtubules from dissociating, which disrupts the cell’s ability to divide. 5CPPBr also has high uptake in cells and mitochondria, which are important sites for anticancer activity. The drug has shown efficacy in humans and animals, with few side effects. 5CPPBr has been shown to inhibit tumor growth by inducing apoptosis and inhibiting angiogenesis. Further research is needed on its effect on human morphology and hyaluronic acid production.</p>

<p>4,16a-Dibromoestrone is a brominated triol that is synthesized by the reductive borohydride reduction of estriol. The reduction of estriol with sodium borohydride in methanol yields 4,16a-dibromoestrone in high yield. The conversion from estriol to 4,16a-dibromoestrone can be performed using either palladium or chloride. This product has been shown to be an efficient reductive agent for the synthesis of methyl esters from carboxylic acids. This product also undergoes glucuronidation.</p>

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<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Desmethyl diphenhydramine hydrochloride is a high quality, complex compound with CAS No. 53499-40-4 that can be used as a useful intermediate, speciality chemical, or research chemicals. It is a versatile building block and reaction component.</p>

<p>Cyclopropanecarboxylic acid chloride is an organic compound with a molecular formula of C3H6Cl2O. It belongs to the group of carboxylic acids and has a pyrazole ring, which is a potential drug target. Cyclopropanecarboxylic acid chloride has been found to be active against infectious diseases such as herpes, influenza, and Ebola. The mechanism of action for this compound is not yet fully understood but it has been shown to have an effect on growth factors and kinetic data.</p>

<p>2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:</p>

<p>Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride (NMBPD) is a drug with anti-inflammatory properties that belongs to the class of tricyclic antidepressants. It has been shown to have synergistic effects with synthetic matrix in vitro. This drug also has receptor activity and can be used to treat infectious diseases such as HIV and tuberculosis. NMBPD is excreted in the urine, which can lead to kidney fibrosis. The drug is metabolized by α1-acid glycoprotein, which may be related to its potential adverse effects on the liver and kidneys. The analytical method for quantification of NMBPD includes gas chromatography with mass spectrometry detection (GC/MS).</p>

<p>Pyrroloquinoline quinones are a class of naturally occurring bioactive natural products that have been isolated from plants and fungi. Pyrroloquinoline quinone is an important intermediate in the synthesis of many other biologically active natural products. The pyrrole ring is synthesized by two different methods: (1) the oxidation of 2-pyridone, or (2) the reaction of methyl 4-hydroxypyrimidine-2-carboxylate with methylamine. Synthesis can be accomplished through a number of synthetic strategies, including bioorganic chemistry, organic chemistry, and synthetic strategies. The mechanisms for each step in the synthesis are discussed in detail below.</p>

<p>Please enquire for more information about 5-Chloro bupropion fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.</p>

<p>Pyrimidin-4-ylmethyl)amine dihydrochloride is a drug that belongs to the class of drugs known as kinase inhibitors. Pyrimidin-4-ylmethyl)amine dihydrochloride inhibits the kinase activity of Jak3, which is involved in regulating inflammation and immune response. This inhibitor has been shown to be effective against chronic inflammatory diseases such as asthma, psoriasis, and rheumatoid arthritis. Pyrimidin-4-ylmethyl)amine dihydrochloride has an affinity for ATP binding sites and can be used to regulate kinase activity by competing with ATP for these binding sites.</p>

<p>Please enquire for more information about N1-(2-Hydroxyethyl) flurazepam hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>5-Chloro-3-phenyl-1,2,4-oxadiazole is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It is also an inhibitor of the permeability glycoprotein PGP. 5-Chloro-3-phenyl-1,2,4-oxadiazole has a potent inhibitory activity against FAAH and PGP at low concentrations. This inhibition can be improved by optimization of the lead compound. 5-Chloro-3-phenyl-1,2,4-oxadiazole is orally active in rats and in humans. In animal studies it has been shown to produce dose dependent effects on blood pressure and heart rate when administered intravenously or orally.</p>

<p>Dibenzylfluorescein is a fluorescent probe that can be used for the detection of CYP3A4 enzyme activity. Dibenzylfluorescein has significant cytotoxicity and causes genotoxic effects in human cells, which may be due to its ability to inhibit drug-metabolizing enzymes such as cytochrome P450 (CYP) enzymes. The fluorescence intensity of dibenzylfluorescein is proportional to the amount of CYP3A4 present in the sample. The fluorescence intensity can be quantified using a spectrofluorometer, and the results can be analyzed by high-performance liquid chromatography-mass spectrometry (LC-MS/MS). Dibenzylfluorescein has been used as a marker for CYP3A4 activity in human hepatocyte-like cells and has been shown to have an inhibitory effect on enzyme activities. It also inhibits the</p>

<p>Racemic amphetamine is a psychoactive substance that has been extensively used in the past as a stimulant, for example in the treatment of ADHD and narcolepsy. Racemic amphetamine is typically used to monitor drug use or to identify adulterants in urine samples. It is also used in the analysis of psychoactive substances and for the detection of phenylpropanolamine (PPA) and formic acid. Racemic amphetamine is a controlled substance that can be found in various forms, including methanolic solution, dilution, analyze, and reaction monitoring. Its use has been shown to be linear and it can be quantified by high-performance liquid chromatography.</p>

<p>Please enquire for more information about 1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-(4-Fluorobenzyl)piperazine is a potent tyrosinase inhibitor and has been shown to inhibit the proliferation of human cancer cells. It has been found to have inhibitory activity against the amine oxidase enzyme, which is involved in the biosynthesis of pro-inflammatory cytokines. The biochemical properties of 1-(4-fluorobenzyl)piperazine have been studied by liquid chromatography and mass spectrometry and it has been found to be synthesized from piperazine and an amine. There are no other studies available on this drug at this time.</p>

<p>Please enquire for more information about [2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-Chloromalonaldehyde is a reactive chemical that can be used as a pharmaceutical intermediate. It has been shown to have anti-inflammatory properties and is often used in pharmaceutical preparations. 2-Chloromalonaldehyde has shown an ability to bind with integrin receptors and inhibit the production of pro-inflammatory molecules, such as prostaglandins. This compound has also been shown to have a photoelectron spectrum that includes an intramolecular hydrogen bond, which contributes to its biological activity.</p>

<p>Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclin</p>

<p>Please enquire for more information about 4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Alfentanil is an opioid analgesic that is used for the treatment of severe or acute pain. It is a potent synthetic analog of fentanyl, which is an opioid analgesic that is used for the treatment of short-term (acute) and long-term (chronic) pain. Alfentanil has been shown to have a high affinity for α1-acid glycoprotein, which has been associated with drug interactions and blood sampling. Alfentanil also has chemical stability in experimental models and does not interact with nonsteroidal anti-inflammatory drugs. This drug may have a matrix effect on the concentration of cortisol in the blood.</p>

<p>Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.</p>

<p>8-Bromo-imidazo[1,2-a]pyridine is a neutralizing agent that can be used in the synthesis of succinimide. It reacts with chloroacetaldehyde to yield the imidate ester. This reaction is catalyzed by alkali and requires filtration to remove the bromine and any other impurities. The reaction generates heat, so it must be performed in a well-ventilated area.</p>

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<p>2,3,7,8-Tetrachlorodibenzofuran (2,3,7,8-TCDF) is a congener of polychlorinated dibenzo-p-dioxin. It is found in the environment as a byproduct from the manufacture of chlorophenols and pentachlorophenol. 2,3,7,8-TCDF is an endocrine disruptor that affects cell nuclei and causes oxidative stress to the liver. There are few studies on 2,3,7,8-TCDF because it is not commercially available for use in research or industry. The only study done on this chemical found that it was potent inducer of glucuronide conjugation enzymes and decreased the activity of rat liver microsomes.</p>

<p>Chlorfenapyr is a polymerase chain inhibitor that binds to the terminal residues of the protein. It is used as an insecticide, and has been shown to be effective against insects such as termites, ants, cockroaches, and fleas. Chlorfenapyr prevents synthesis of proteins by binding to the ribosomes at the site where amino acids are joined together to form a new protein. This binding prevents translation and leads to cell death. Chlorfenapyr also inhibits certain mammalian enzymes, including kidney bean trypsin inhibitor, which may be due to its ability to bind with these proteins in both bound and free forms.</p>

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<p>Sodium N-(6-chloropyridazin-3-yl)sulphanilamidate (NPS) is a sulfa drug that has been shown to have an effect on the enzyme activities of some endoparasites, such as Giardia lamblia and Entamoeba histolytica. The active form of NPS is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. It also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>

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<p>Please enquire for more information about Properidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

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<p>N-Bromoacetamide is a reactive chemical that can react with the sodium channel to produce a postulated effect. It has been shown to inhibit the kinetics of the sodium channel in whole-cell voltage clamp experiments. This inhibition is reversible and does not depend on the pH of the solution. Bromoacetamide has been shown to have an irreversible inhibition on potassium channels, which may be due to its ability to form covalent bonds with sulfhydryl groups. Bromoacetamide also inhibits voltage-gated calcium channels, but at a slower rate than it does for sodium channels. N-Bromoacetamide has been shown to be effective in pharmacological treatments for epilepsy, myasthenia gravis, and multiple sclerosis.</p>

<p>4-(Trifluoromethylsulfonyl)benzonitrile is a coupling agent that is used to catalyze cross-coupling reactions between organoboranes and organic electrophiles. It is compatible with a wide range of functional groups, including phosphine and phosphite. 4-(Trifluoromethylsulfonyl)benzonitrile has been shown to be an excellent catalyst for the Suzuki and Miyaura reactions, as well as for arylation reactions. 4-(Trifluoromethylsulfonyl)benzonitrile is not active in the presence of water or oxygen and should be stored in a dry place at room temperature.</p>

<p>3-Bromo-5-phenyl-1,2,4-oxadiazole (3BrO) is an organic compound that can be synthesized by coupling a benzoyl chloride with a cyanide salt. 3BrO is also produced in the pyrolysis of benzophenone and 1,2,4-triazole. The fragmentation of 3BrO produces catechol and phenylhydrazine. The deoxygenative coupling reaction of 3BrO with sodium azide produces the explosive compound 2,4,6-trinitrobenzamide. This chemical has been used as the starting material for the synthesis of many other explosives such as RDX and TNT.</p>

<p>Cesium bromide is a chemical compound that has a high melting point. It is used as an ionic liquid and as a salt in analytical chemistry. Cesium bromide can be used to measure the thermal expansion of materials or to measure the hydrogen bond strength between two molecules. Cesium bromide is also used in membrane systems for water purification, and it can be used for radiation treatment of cancer cells. Cesium bromide can be found in wastewater treatment plants where it helps to remove halides and other contaminants from water vapor, providing kinetic energy to do so. Cesium bromide is also used as an analytical method for measuring hydrochloric acid, uv absorption, or chelate rings.</p>

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<p>Bis(pyridine)iodonium tetrafluoroborate is a reagent that can be used to iodinate organic compounds. It is prepared by the reaction of pyridine with iodine and bromine in tetrafluoroboric acid. Bis(pyridine)iodonium tetrafluoroborate is an active compound that can be used for amino acid analysis, optical properties, and functional groups. This compound also can be used for magnetic resonance analysis, palladium-catalyzed coupling, and synthetic reactions. Bis(pyridine)iodonium tetrafluoroborate has been found to have radiation transport properties and a strong reactivity towards acids.</p>

<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1-Bromo-3-ethylbenzene (1BEB) is a trifluoroacetic acid that is used as a reagent in the analysis of urine samples. It reacts with glutathione to form a fluorescent product, which can be detected by fluorescence spectroscopy. 1BEB reacts with methyl groups in the sample to produce an intermediate compound that can be measured by liquid chromatography-mass spectrometry (LC/MS). The reaction time for this process depends on the temperature and other conditions such as pH. LC/MS has been shown to be more accurate than kinetic measurements for the determination of 1BEB concentrations in urine because it takes into account the chemical reactions that take place during the analysis. In addition, methylbenzenes are also formed during this process, which can be analysed using gas chromatography-mass spectrometry (GC/MS). GC/MS has been shown to be more accurate than LC/MS methods for evaluating</p>

<p>Please enquire for more information about 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.</p>

<p>4-Methoxyphenyl chloroformate is a reactive chemical that can be used to synthesize amides, esters, and anhydrides. It reacts with nucleophiles such as chloride or hydroxide to form an intermediate product. This intermediate product then reacts with the desired molecule to form the desired final product. 4-Methoxyphenyl chloroformate has shown selectivity for binding to opioid receptors, including mu and delta subtypes. This chemical may be used in the synthesis of antibiotic drugs that have similar receptor subtypes. 4-Methoxyphenyl chloroformate also has been shown to modulate G protein signaling pathways in cells, which may lead to improved pharmacokinetic properties.</p>

<p>Intermediate in the synthesis of rivaroxaban</p>

<p>Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Eicosafluorononane is a hydrogen fluoride that is used as a chemical reagent to produce dry weight in cells. It has been shown to promote growth factor-induced cell proliferation and monoclonal antibody production. Eicosafluorononane has also been used for diagnostic purposes, with the ability to react with cell culture media and form fluorescent compounds. This agent is lipophilic and can be used in humans, which makes it an ideal candidate for use in a basic fibroblast model. The reaction solution of eicosafluorononane can also be used to measure boron nitride, mainly due to its high thermal expansion coefficient and low solubility coefficient. Eicosafluorononane reacts with trifluoroacetic acid at high temperatures, forming a volatile compound that can be collected by condensation.</p>

<p>Decanoyl chloride is a fatty acid derivative that acts as a surfactant and detergent. It is used in the formulation of detergent compositions, such as pluronic f127, which are used for the production of antireflux agents, wetting agents, and solubilizers. Decanoyl chloride is also used in the manufacture of glycol esters and acylation reactions. The molecular weight of decanoyl chloride is between 138-144 g/mol. The chemical formula for decanoyl chloride is C10H20O2. Decanoyl chloride has an acid dissociation constant (pKa) of 10.5 at 25°C. The infrared spectrum shows bands at 1626 cm-1 and 1602 cm-1 due to stretching vibrations of the alkanoic acid moiety or C=O bond. Decanoyl chloride has a redox potential of +0.76 V vs Ag/AgCl at</p>

<p>Chlorfenvinphos is an organophosphate pesticide that inhibits the enzyme acetylcholinesterase. It is used in agricultural and commercial settings to control insect pests, such as aphids, leafhoppers, and thrips. Chlorfenvinphos has been shown to have acute toxicities in humans and animals, as well as chronic effects on the environment. This chemical has been shown to reduce the activity of enzymes involved in metabolism and cell division. The use of chlorfenvinphos in wastewater treatment systems has been shown to be ineffective at removing this agent from wastewater effluent. Chlorfenvinphos is toxic to aquatic organisms and can cause ecological damage by disrupting the balance of natural ecosystems.</p>

<p>N-Biphenyl-4-yl-9,9-dimethyl-9H-fluoren-2-amine is a fluorescent probe that is used in fluorescence spectroscopy, chemiluminescence detection, and electron spin resonance. It has been shown to be selective for metal ions such as Cu(II), Fe(III), and Mn(II) in the presence of thioacetal. The probe can be synthesized by reacting 4-(phenylazo)benzoic acid with 9,9'-dimethoxybiphenyl. In addition to being a probe, N-Biphenyl-4-yl-9,9'-dimethyl-9H -fluoren 2 amine has been used as an herbal medicine to treat cancer and other diseases in China.</p>

<p>Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>3,4-Dichloropropiophenone is an organic solvent that contains a chlorine atom. 3,4-Dichloropropiophenone exhibits significant activity for the removal of chlorinated phenols and other halogenated organic compounds from wastewater. The reaction mechanism of this process involves the conversion of 3,4-dichloropropiophenone to a tetranuclear thiolate complex which then reacts with the halogenated compound to form an imine. This imine is hydrolyzed by hydroxide ion to produce a chlorine-containing product and ammonia. 3,4-Dichloropropiophenone has also been shown to have antimalarial activity.</p>

<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>

<p>Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthalonitrile binds to nucleophilic sites on proteins, such as the pim-1 protein, and can be used to transport other molecules across cell membranes. In addition, it has been used to produce polymers for use in analytical chemistry. This chemical is also able to bind with magnetic particles under constant pressure conditions, which makes it useful for optical sensor applications. Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthal</p>

<p>3-Hydroxyazetidine hydrochloride is an amide that interacts with hydrogen bonding. It is used as a drug for the treatment of hypertension and edema, especially in patients with long-term diseases such as autoimmune diseases. 3-Hydroxyazetidine hydrochloride inhibits the production of fatty acids and chloride ions, thereby reducing the amount of sodium ions in the body. 3-Hydroxyazetidine hydrochloride has been shown to be effective in treating high blood pressure and edema by inhibiting the enzyme regulatory protein phosphatase 2A.</p>

<p>4-Chloro-3-(trifluoromethyl)phenyl isocyanate (4CTFPI) is a phenoxy that has significant antiproliferative activity and can be used to treat cancer. It can inhibit the growth of tumor cells by suppressing the production of growth factors and binding to the receptor for these factors, which leads to inhibition of cell division. 4CTFPI also inhibits tumor growth through its ability to induce apoptosis in cancer cells. 4CTFPI has been shown to have antitumor effects on sarcoma cells in vitro and in vivo with a low toxicity profile. This compound is not active against bacterial infections or fungi, but it does not show any carcinogenic effects.</p>

<p>Please enquire for more information about 1-(4-Fluorophenyl)pyrazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>trans-Heptachlor epoxide is a pesticide that is used in agriculture and industry. It can be detected by various analytical methods, including mass spectrometry. The chemical structure of trans-heptachlor epoxide has been determined by mass spectrometric analysis. This compound has been found to exist as two stereoisomers, with the cis form being more stable than the trans form at ambient conditions. Magnetic resonance spectroscopy has been used to study the rotational motion of the hydrocarbon chain. Validation of analytical methods for this compound is necessary due to its limited availability and high reactivity with other compounds in the environment.</p>

<p>Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.</p>

<p>2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination</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>Kisspeptin-54 is a mammalian peptide hormone that regulates the release of gonadotropin-releasing hormone (GnRH) from the hypothalamus. Kisspeptin-54 has been shown to be potently immunogenic in humans and can be used as an antigen for the production of monoclonal antibodies. It is also a candidate drug for the treatment of obesity and may have neuroprotective effects. Kisspeptin-54 has been shown to reduce body mass index, which may be due to its ability to stimulate the immune system and promote antibody production against tumors. This peptide also has potent on-line binding properties that are useful in polymerase chain reactions.</p>

<p>N-Ethylhydroxylamine hydrochloride is a chemical compound that belongs to the group of biocides. It is used as an antimicrobial agent in medical devices, such as catheters and dialysis membranes. N-Ethylhydroxylamine hydrochloride is also used in cancer research to activate the CCR5 receptor, which is involved in HIV infection. N-Ethylhydroxylamine hydrochloride has been shown to have biological properties in humans and animals and has a high degree of chemical stability. The compound can be synthesized from sodium carbonate and ethyl alcohol. The synthesis involves the addition of ethylene oxide to ethanolamine followed by hydrogenation with a catalyst. N-Ethylhydroxylamine hydrochloride is soluble in water, methanol, and acetone. This chemical compound binds to proteins in the human body, resulting in an increase of acidity in urine samples when tested using a plate test. It also has</p>

<p>5-Bromo-2-fluorophenyl)boronic acid is a synthetic chemical that is used in the synthesis of pharmaceuticals and pesticides. This compound is an inhibitor of bace1, which is an enzyme involved in the production of amyloid beta peptide (Aβ) and other proteins implicated in Alzheimer's disease. 5-Bromo-2-fluorophenyl)boronic acid has been shown to be effective at reducing Aβ levels in mice with Alzheimer's disease. It also inhibits pyrethroid, a pesticide that is used on crops to control insects, by binding to the active site of the enzyme. 5-Bromo-2-fluorophenyl)boronic acid has been evaluated for use as a cancer treatment, but these studies have not been completed.</p>