
Haluros orgánicos
En esta categoría, encontrará moléculas orgánicas que contienen uno o más átomos de halógeno en su estructura. Estos haluros orgánicos incluyen compuestos bromados, yodados, clorados y haluros cíclicos. Los haluros orgánicos se utilizan ampliamente en la síntesis orgánica, productos farmacéuticos, agroquímicos y ciencia de materiales debido a su reactividad y capacidad para someterse a diversas transformaciones químicas. En CymitQuimica, ofrecemos una selección integral de haluros orgánicos de alta calidad para apoyar sus aplicaciones de investigación e industriales, garantizando un rendimiento confiable y efectivo en sus proyectos sintéticos y analíticos.
Subcategorías de "Haluros orgánicos"
Se han encontrado 20437 productos de "Haluros orgánicos"
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2-Bromo-3-nitrobenzoic acid
CAS:<p>2-Bromo-3-nitrobenzoic acid is a reactive chemical used as an antibacterial agent. It inhibits the growth of staphylococcus by inhibiting the synthesis of DNA and protein, which are required for cell division. 2-Bromo-3-nitrobenzoic acid is also effective against mammalian cells, but not against bacteria that grow in a thionyl environment. The chemical reacts with chloride to form 2-bromo-3-chlorobenzoic acid, which can be converted to mercaptoacetic acid by means of reduction with sodium dithionite. Mercaptoacetic acid inhibits bacterial growth by blocking the synthesis of proteins necessary for cell division. 2-Bromo-3-nitrobenzoic acid is synthesized from bromine and nitric acid, while mercaptoacetic acid is synthesized from bromine and acetic anhydride.</p>Fórmula:C7H4BrNO4Pureza:Min. 95%Forma y color:PowderPeso molecular:246.02 g/molACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C133H205N39O29SPureza:Min. 95%Peso molecular:2,846.36 g/mol2-Bromo-4-methylacetaphenone
CAS:<p>2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.</p>Fórmula:C9H9BrOPureza:Min. 95%Peso molecular:213.07 g/molIodoethane-d5
CAS:Producto controlado<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>Fórmula:CD3CD2IPureza:Min. 95%Forma y color:Colourless LiquidPeso molecular:160.99 g/mol5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
CAS:Producto controlado<p>Please enquire for more information about 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17BrN2Pureza:Min. 95%Peso molecular:293.2 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:<p>3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.</p>Fórmula:C8H12BrNO3Pureza:Min. 95%Peso molecular:250.09 g/mol5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS:<p>Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H9ClN4OS2Pureza:Min. 95%Forma y color:PowderPeso molecular:324.81 g/mol2-Bromoethyl isothiocyanate
CAS:<p>2-Bromoethyl isothiocyanate is a synthetic, bifunctional isothiocyanate. It reacts with amines to form active methylene compounds and can be used for the synthesis of choline. 2-Bromoethyl isothiocyanate has been shown to induce phytoalexin production in plants by activating the transcription factor Nrf2 through its chlorination of silicon. This compound also inhibits choline uptake, leading to a decrease in acetylcholine levels in the brain and increased aggressiveness.</p>Fórmula:C3H4BrNSPureza:Min. 95%Peso molecular:166.04 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:<p>Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5ClF3NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:211.57 g/mol1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 1-(Piperidine-4-carbonyl)piperidin-4-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19ClN2O2Pureza:Min. 95%Peso molecular:246.73 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16ClNO3Pureza:Min. 95%Peso molecular:245.7 g/mol2-(tert-Butylamino)propiophenone hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 2-(tert-Butylamino)propiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20ClNOPureza:Min. 95%Peso molecular:241.76 g/mol3-Amino-5-fluoropyridine
CAS:<p>3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.</p>Fórmula:C5H5FN2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:112.11 g/mol3-Desmethylprodine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 3-Desmethylprodine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22ClNO2Pureza:Min. 95%Peso molecular:283.79 g/molZolazepam hydrochloride
CAS:Producto controlado<p>Zolazepam is a benzodiazepine that has antinociceptive properties and is used as an anesthetic. The effective dose of zolazepam in humans is 5-10 mg intravenously, with a maximum dose of 25 mg. Zolazepam has been found to have no effect on systolic blood pressure or heart rate, but does cause significant reduction in terminal half-life. Zolazepam's antinociceptive effects are mediated through the inhibition of calcium ion channels, which results in decreased neuronal activity in the spinal cord and brainstem. Zolazepam causes sedation and immobilization by suppressing the function of neurons that control skeletal muscles.<br>Zolazepam also has been shown to inhibit osteoclast formation, which may be beneficial for patients with metabolic bone diseases such as Paget's disease or osteoporosis.</p>Pureza:Min. 95%N-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/mol4-Bromo-4'-methylbiphenyl
CAS:<p>4-Bromo-4'-methylbiphenyl is a nematic liquid crystal that has two conformations: the extended and the collapsed. These conformations are determined by the balance between homologous and heterologous interactions. The transition temperature of 4-Bromo-4'-methylbiphenyl is affected by its alkyl chain length, which determines how many hydrogen bonds are available for cooperative ordering of the molecules. The isotropic phase has a higher transition temperature than the nematic phase.</p>Fórmula:C13H11BrPureza:Min. 95%Peso molecular:247.13 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H17N3Pureza:Min. 95%Peso molecular:203.28 g/mol2,4-Dinitrobenzenesulfonyl chloride
CAS:<p>2,4-Dinitrobenzenesulfonyl chloride is a chemical reagent that is used in analytical chemistry. It reacts with pyrazole rings to form 2-aminopyridine derivatives. The reaction can be enhanced by adding metal ions such as copper(II) or zinc(II). 2,4-Dinitrobenzenesulfonyl chloride is also used in the solid-phase synthesis of heterocycles and in the synthesis of pharmaceuticals. The compound has been shown to react with human serum and form an unstable intermediate that undergoes hydrolysis to produce sulfate ion and trifluoroacetic acid. This reaction mechanism can be applied to other nucleophilic compounds such as bromide ion. 2,4-Dinitrobenzenesulfonyl chloride reacts with the amine group of proteins using the S N 1 mechanism. The resulting product is a chlorinated amino acid derivative which exhibits fluorescence properties when reacted with</p>Fórmula:C6H3ClN2O6SPureza:Min. 95%Peso molecular:266.62 g/mol(R)-Dragonfly N-trifluoroacetamide
CAS:Producto controlado<p>Please enquire for more information about (R)-Dragonfly N-trifluoroacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H12F3NO3Pureza:Min. 95%Peso molecular:311.26 g/mol1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11BrN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:343.17 g/molMagnesium perchlorate
CAS:<p>Magnesium perchlorate is a magnesium salt of perchloric acid. It is a metal chelate that has been reported to be used for detecting water vapor in the atmosphere, and as an electrolyte in electrochemical impedance spectroscopy. Magnesium perchlorate has also been used as a catalyst in chemical reactions. It has a redox potential of -2.8 V and can be used as an oxidizing agent at lower temperatures. In addition, it is sensitive to hydrogen bonding with amines, which can be used for detection purposes.</p>Fórmula:Cl2MgO8Pureza:Min. 95%Peso molecular:223.21 g/mol6-Fluorescein isothiocyanate
CAS:<p>Please enquire for more information about 6-Fluorescein isothiocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H11NO5SPureza:Min. 95%Forma y color:PowderPeso molecular:389.38 g/molL-Methionine tert-butyl ester hydrochloride
CAS:<p>L-Methionine tert-butyl ester hydrochloride is a peptide that is used for the treatment of lysosomal storage diseases. It is a metabolic precursor for polypeptides and may be useful for the treatment of tissue damage due to elimination. L-Methionine tert-butyl ester hydrochloride has been shown to have a stable half-life in murine studies, and it is eliminated primarily by the kidneys. Radiometabolites with short half-lives are found in blood and urine samples following intravenous administration. The elimination rate of L-Methionine tert-butyl ester hydrochloride can be calculated by measuring the radioactivity in urine over time.</p>Fórmula:C9H19NO2S•HClPureza:Min. 95%Forma y color:PowderPeso molecular:241.78 g/molCyclohexanecarbonyl chloride
CAS:<p>Cyclohexanecarbonyl chloride is a chemical compound that is used in the treatment of wastewater. It is also used as an antidiabetic agent, and has been shown to have anti-inflammatory and immunosuppressive properties. Cyclohexanecarbonyl chloride is a reactive intermediate that can be prepared by acylation of benzimidazole compounds with cyclohexane rings containing a hydroxyl group. This reaction yields a 1:1 mixture of the two products, which are identical except for their configuration at the benzylic position.</p>Fórmula:C7H11ClOPureza:Min. 95%Forma y color:Colourless To Yellow LiquidPeso molecular:146.61 g/molDichloro(methyl)octadecylsilane
CAS:<p>Dichloro(methyl)octadecylsilane is a liquid that is used to coat the inside of tubes in chromatographic columns. The coating ensures that the stationary phase (the material on which the analyte travels) remains stationary and is not carried away with the mobile phase. It has been shown to be effective at removing hydrogen chloride from water and can be used as a fabricating agent for coatings. Dichloro(methyl)octadecylsilane is used in analytical chemistry, where it has been shown to have a number of uses including being able to remove hydroxy groups from molecules and electron microscopy, where it can be used as a coating for nonpolar solvents.</p>Pureza:Min. 95%2-Chloro-4,6-dimethoxypyrimidine
CAS:<p>2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.</p>Fórmula:C6H7ClN2O2Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:174.58 g/mol5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid
CAS:<p>5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid is a high quality reagent with CAS No. 33282-24-5. It is a complex compound that is useful as an intermediate for the synthesis of various fine chemicals. 5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid also has a number of uses in the synthesis of speciality chemicals, research chemicals, and versatile building blocks for organic chemistry. As a reaction component, it can be used to synthesize compounds with different functional groups on their molecules.</p>Fórmula:C10H6FNO3Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:207.16 g/mol1-Butyl-3-methylimidazolium chloride
CAS:<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>Fórmula:C8H15N2·ClPureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:174.67 g/molPipradrolHydrochloride
CAS:Producto controlado<p>Pipradrol Hydrochloride is a nonsteroidal anti-inflammatory drug (NSAID) that has been clinically used to treat symptoms of infectious diseases, autoimmune diseases and inflammatory diseases. It is a prodrug that is hydrolyzed to the active form, pipradrol in the body. Pipradrol Hydrochloride inhibits the cyclooxygenase enzymes COX 1 and COX 2, which are responsible for the formation of prostaglandins from arachidonic acid. Prostaglandins are involved in pain and inflammation. Pipradrol Hydrochloride has been shown to have an inhibitory effect on institutionalized geriatric patients with psychotic depression or depression.</p>Fórmula:C18H22ClNOPureza:Min. 95%Peso molecular:303.83 g/molHydroxyzine acetic acid dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about Hydroxyzine acetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H31Cl3N2O4Pureza:Min. 95%Peso molecular:505.86 g/mol3-Chloro-1H-indole-2-carbaldehyde
CAS:<p>3-Chloro-1H-indole-2-carbaldehyde is a bifunctional reagent that can be used to form amides. It reacts with primary and secondary amines, as well as dialkyl and methylene amines, to produce the corresponding chloro-, phenylhydrazine-, or nitrosoaminoureas. This reaction is intramolecular and yields the desired product in high yield. The reactant can also be used as a chloride source. 3-Chloro-1H-indole-2-carbaldehyde is manufactured by reacting phenylhydrazine with chloroacetic acid in an organic solvent at room temperature (25°C).</p>Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molMebeverine Hydrochloride
CAS:Producto controlado<p>Mebeverine hydrochloride is a drug that is used to treat bowel disease. It inhibits the contractions of the intestinal tract, which can help relieve symptoms of constipation, diarrhea, and bloating. Mebeverine hydrochloride may also be used in combination with other drugs to treat chronic inflammatory bowel disease. The drug interacts with protocatechuic acid and crystalline cellulose in an adsorption isotherm study. This interaction has been shown to have a significant effect on the polymerase chain reaction (PCR) control analysis of bacterial DNA samples. Mebeverine hydrochloride can cause side effects such as nausea, vomiting, headache, dizziness, or dry mouth. These side effects are more likely when taken with methyl ethyl alcohol or mebeverine. These side effects are also more likely in patients who have liver dysfunction or have a history of an allergic reaction to this drug.</p>Fórmula:C25H36ClNO5Pureza:Min. 95%Forma y color:White PowderPeso molecular:466.01 g/mol(5-Chloropyridin-3-yl)boronic acid
CAS:<p>Please enquire for more information about (5-Chloropyridin-3-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BClNO2Pureza:Min. 95%Peso molecular:157.36 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Producto controlado<p>Please enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol[2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about [2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H18N2Pureza:Min. 95%Peso molecular:202.3 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:<p>Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6Br2O2Pureza:Min. 95%Peso molecular:293.94 g/molEicosafluorononane
CAS:Producto controlado<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>Fórmula:C9F20Pureza:Min. 95%Peso molecular:488.06 g/mol2,6-Dichlorophenol
CAS:<p>2,6-Dichlorophenol is a hydrogen-bond inhibitor that inhibits the reaction of receptors with their specific treatment. It has been shown to have an inhibitory effect on the light-induced activation of receptor cells and to inhibit the reaction mechanism of analytical methods. 2,6-Dichlorophenol has also been shown to be effective in synchronous fluorescence spectroscopy as a probe for detecting hydrogen bonds in biological samples. The chemical structure of 2,6-dichlorophenol is C6H4Cl2O. It is soluble in water and reacts with acids to form hydrogen chloride gas and 2,6-dichlorophenol hydrochloride (C6H3Cl2O).</p>Fórmula:C6H4Cl2OPureza:Min. 95%Forma y color:White PowderPeso molecular:163 g/molMethixene hydrochloride hydrate
CAS:Producto controlado<p>Methixene hydrochloride hydrate is a drug that is used to treat inflammatory bowel disease. It works by inhibiting the activity of enzymes involved in the production of epidermal growth factor, which is a protein that stimulates the growth of cells in the lining of the intestine. Methixene hydrochloride hydrate may also be used for other purposes not listed here. Methixene hydrochloride hydrate can cause liver damage and bone cancer and should not be taken by people with infectious diseases or those who are pregnant. This medication has an effect on dopamine levels and may help with Parkinson's disease. Although methixene hydrochloride hydrate is used to treat many different illnesses, it cannot cure them all.</p>Fórmula:C20H26ClNOSPureza:Min. 95%Forma y color:PowderPeso molecular:363.95 g/molHafnium(IV) Trifluoromethanesulfonate
CAS:Producto controlado<p>Hafnium(IV) trifluoromethanesulfonate is a compound that has been used as an inhibitor in carbohydrate chemistry. Hafnium(IV) trifluoromethanesulfonate inhibits the reaction between malonic acid and acetic anhydride in an asymmetric synthesis, which results in a mixture of diastereomers. It also suppresses apoptosis by inhibiting the activation of caspase-3, which is one of the primary pathways for apoptosis. The mechanism behind this inhibition is not entirely clear but may be due to the hydroxyl group present on the aromatic hydrocarbon or its acidic nature. Hafnium(IV) trifluoromethanesulfonate has anticancer activity and has been shown to inhibit tumor growth in vivo with low toxicity.</p>Fórmula:C4F12HfO12S4Pureza:Min. 95%Peso molecular:774.77 g/mol2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CAS:Producto controlado<p>Please enquire for more information about 2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12ClNOPureza:Min. 95%Peso molecular:209.67 g/mol2-(3-Bromopropyl)-1,3-dioxolane
CAS:<p>2-(3-Bromopropyl)-1,3-dioxolane is a detectable, organometallic compound with the chemical formula CHBrO. It has been used in asymmetric synthesis as an intermediate for the construction of alcohols and aldehydes. The compound reacts with aldehydes to form 2-bromoacetophenones or 2-bromoacetals, which are useful intermediates for the synthesis of other compounds. 2-(3-Bromopropyl)-1,3-dioxolane has also been shown to be effective against Gram-negative bacteria and resistant parasites such as ectoparasites and cross-coupling. Trifluoroacetic acid is used in multidrug efflux pump inhibition studies on Gram-negative bacteria.</p>Fórmula:C6H11BrO2Pureza:Min. 95%Peso molecular:195.05 g/mol17b-Acetoxy-2a-bromo-5a-androstanone
CAS:Producto controlado<p>17b-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.</p>Fórmula:C21H31BrO3Pureza:Min. 95%Peso molecular:411.37 g/mol1-Fluoro-2-iodoethane
CAS:<p>1-Fluoro-2-iodoethane is a molecule that has been observed by nuclear magnetic resonance spectroscopy. It is an enantiomer of ethane, and it can be used as a ligand for transition metals. 1-Fluoro-2-iodoethane reacts with chloride to produce 1,1'-dichloroethane, which is an agrochemical that can be used to introduce other molecules into plants. The reaction requires heat and activation; the activation process gives off vibrational energy. Thermodynamic activation occurs in the first stage of the reaction, when the reactants are mixed together. This process is irreversible and releases the activated product from its potential energy state.</p>Fórmula:C2H4FIPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:173.96 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:<p>Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Bistrifluoromethanesulfonimide
CAS:<p>Bistrifluoromethanesulfonimide is a cationic ionic liquid that has been shown to have a high thermal expansion coefficient. It has been used in the synthesis of copper chloride and as an electrolyte for electrochemical impedance spectroscopy. The solubility of bistrifluoromethanesulfonimide can be increased by adding lithium ions, which results in a higher activation energy for intramolecular hydrogen bonding interactions. Bistrifluoromethanesulfonimide can also be used as a surfactant in the synthesis of ionic liquids through the addition of sodium dodecyl sulfate, which leads to hydrogen bonding interactions with other molecules.</p>Fórmula:C2HF6NO4S2Pureza:Min. 95%Forma y color:PowderPeso molecular:281.16 g/mol4-Chloro bupropion fumarate
CAS:Producto controlado<p>Please enquire for more information about 4-Chloro bupropion fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H21Cl2NO5Pureza:Min. 95%Peso molecular:390.26 g/molBis(pyridine)iodonium tetrafluoroborate
CAS:<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>Fórmula:C10H10BF4IN2Pureza:Min. 95%Peso molecular:371.91 g/mol(-)-B-Chlorodiisopinocampheylborane, 60% in Hexane, ca. 1.7mol/L
CAS:<p>(-)-B-Chlorodiisopinocampheylborane is a carbonyl group that can be used for asymmetric synthesis. It was synthesized from the reaction of chlorodiisopinocampheylborane with butyllithium and allyl bromide, followed by aqueous workup. The enantiomers were separated through thin layer chromatography on silica gel plates with hexane as the eluent. The resolution of racemic latanoprost lactol was achieved in the same manner. (-)-B-Chlorodiisopinocampheylborane is also a diketone that can be prepared from para-chloroacetophenone and sodium hydroxide in ethanol. This diketone undergoes an intramolecular cyclization to produce noradrenaline (norepinephrine) and hydrochloric acid, which can then be converted into dioxolanes or other products.</p>Fórmula:C20H34BClPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:320.75 g/mol4-Fluorobenzene-1,3-dioyl dichloride
CAS:<p>Please enquire for more information about 4-Fluorobenzene-1,3-dioyl dichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H3Cl2FO2Pureza:Min. 95%Peso molecular:221.01 g/mol3-Chloro-2-methyl-1-propene
CAS:<p>3-Chloro-2-methyl-1-propene is a reactive chemical that belongs to the class of organic compounds. It is a chlorocarbon with a hydroxyl group and an alkyl group. 3-Chloro-2-methyl-1-propene can react with other chemicals in solution, which may be due to steric interactions or cationic polymerization. This reaction is catalyzed by a solid catalyst, such as dimethyl fumarate or chloride. The addition of hydrogen fluoride or trifluoroacetic acid will increase the rate of this reaction.</p>Fórmula:C4H7ClPureza:Min. 95%Forma y color:PowderPeso molecular:90.55 g/molMethyl 2,6-difluoronicotinate
CAS:<p>Methyl 2,6-difluoronicotinate is a regioselective dopamine receptor antagonist. It is a carboxylic acid that reacts with esters to form a nucleophilic anion. Methyl 2,6-difluoronicotinate has been shown to be an effective dopamine D2 receptor antagonist in rats and monkeys. This drug was also able to inhibit the binding of dopamine to the D3 receptor in rat striatal synaptosomes. The regioselectivity of this drug allows for preferential binding at the D2 receptor over other sites such as the D1 or D4 receptors.</p>Fórmula:C7H5F2NO2Pureza:Min. 95%Peso molecular:173.12 g/mol(2,4-Dichlorophenyl)acetone
CAS:<p>(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.</p>Fórmula:C9H8Cl2OPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:203.06 g/molCotarnine chloride
CAS:<p>Cotarnine chloride is an isoquinoline alkaloid, which is a derivative of the opium alkaloid narcotine. It is synthesized through the oxidation and chlorination of narcotine extracted from opium. The mode of action of cotarnine chloride primarily involves its vasoconstrictive properties, which help in reducing blood flow by contracting smooth muscle fibers in blood vessels. This action aids in achieving hemostasis, thereby preventing or controlling hemorrhage.</p>Fórmula:C12H14ClNO3Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:255.7 g/mol2,3-Dichlorotoluene
CAS:<p>2,3-Dichlorotoluene is a chemical intermediate that is used in the production of dyes and pharmaceuticals. 2,3-Dichlorotoluene can be synthesized from sodium carbonate (Na2CO3) by reaction with an aryl chloride. The product is usually purified by distillation or recrystallization. The resulting product has two isomers: ortho-chlorotoluene and para-chlorotoluene. 2,3-Dichlorotoluene reacts with peroxide to form chlorine dioxide.</p>Fórmula:C7H6Cl2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:161.03 g/molDichloroacetyl chloride
CAS:<p>Dichloroacetyl chloride is a reactive chlorine compound that is used in the synthesis of pharmaceuticals, dyes, and pesticides. It reacts with hydrochloric acid to produce hydrochloric acid and dichloroacetic acid. Dichloroacetyl chloride can react with zirconium oxide to produce chlorides and zirconates. This reaction can be conducted at room temperature. The reaction mechanism for this reaction is not well understood; however, it has been shown that the hydroxyl group on the dichloroacetyl chloride molecule plays a significant role in this process. The phase transition temperature of dichloroacetyl chloride is -60°C. This compound has physiological activities such as reducing inflammation and fighting autoimmune diseases.</p>Fórmula:C2HCl3OPureza:Min. 95%Peso molecular:147.39 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Producto controlado<p>Please enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H17NO2·HClPureza:Min. 95%Forma y color:SolidPeso molecular:303.78 g/mol2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C13H14ClNOPureza:Min. 95%Peso molecular:235.71 g/mol[1,3-Bis(diphenylphosphino)propane]palladium(II) dichloride
CAS:Producto controlado<p>Please enquire for more information about [1,3-Bis(diphenylphosphino)propane]palladium(II) dichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H26Cl2P2PdPureza:Min. 95%Peso molecular:589.77 g/molDichloro(1,5-cyclooctadiene)palladium(II)
CAS:Producto controlado<p>Dichloro(1,5-cyclooctadiene)palladium(II) is a stable metal complex in which the chlorine atom is coordinated to two benzyl groups and one palladium atom. The chloride ion is coordinated to the palladium atom through a strong coordinate bond. The chloride ion is also coordinated to the two benzyl groups by weaker coordinate bonds. In the presence of sodium carbonate, hydrogen chloride and nitrogen gas, dichloro(1,5-cyclooctadiene)palladium(II) reacts with hydrogen chloride to form stable complexes that are soluble in water. These complexes can be used as catalysts for organic reactions because they are able to transfer hydrogen atoms between molecules without breaking covalent bonds. Dichloro(1,5-cyclooctadiene)palladium(II) has been shown to have antibacterial activity against Staphylococcus aureus and Pseudomonas aeruginosa</p>Fórmula:C8H12Cl2PdPureza:Min. 98%Peso molecular:285.51 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Producto controlado<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/mol3-Nitrobenzyl bromide
CAS:<p>3-Nitrobenzyl bromide (3NB) is a lectin that binds to the carbohydrate moieties of glycoproteins. It has been shown to inhibit protease activity and be an inhibitor of nitro group formation by reacting with sodium carbonate. 3NB has also been used in sample preparation for monoclonal antibody production. 3-Nitrobenzyl bromide can be used as a probe for hydrogen bonds, which may be due to its ability to form an intermolecular hydrogen bond with other molecules. 3NB inhibits fatty acid synthesis and cardiac contractile function, which is likely due to its inhibitory properties on hydrogen bonding.</p>Fórmula:C7H6BrNO2Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:216.03 g/molDiethylamine hydrochloride
CAS:Producto controlado<p>Diethylamine hydrochloride is a chemical compound that is used as an intermediate in the manufacture of other chemicals. It can be used to treat metabolic disorders such as diabetes, hypothyroidism, and osteoporosis. Diethylamine hydrochloride has been shown to inhibit group P2 phosphodiesterases (PDEs) and prevent their degradation by the enzyme dipeptidyl peptidase-IV (DPP-IV). This inhibition leads to increased levels of cyclic AMP in cells, which contributes to its anti-inflammatory activity. The structural analysis of diethylamine hydrochloride has been performed using x-ray diffraction data and x-ray crystal structures.</p>Fórmula:C4H12ClNPureza:Min. 95%Peso molecular:109.6 g/molBis(tricyclohexylphosphine)palladium(II) Dichloride
CAS:Producto controlado<p>Bis(tricyclohexylphosphine)palladium(II) Dichloride is a cross-coupling agent that is used for the synthesis of organic and organometallic compounds. It reacts with terminal alkynes to form a phosphine oxide, which can then be converted into an arylated product. The reaction proceeds by the formation of a palladium-carbon bond and subsequent cleavage of the carbon-palladium bond in the presence of ammonium formate. Bis(tricyclohexylphosphine)palladium(II) Dichloride is insoluble in water, but soluble in organic solvents such as dichloromethane, 1,2-dichloroethane, or chloroform. This reagent has been shown to enhance the rate of transfer reactions between monomers.</p>Fórmula:C36H66Cl2P2PdPureza:Min. 95%Peso molecular:738.18 g/mol7-Bromobenzo[d]oxazole
CAS:<p>Please enquire for more information about 7-Bromobenzo[d]oxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H4BrNOPureza:Min. 95%Peso molecular:198.02 g/mol(S)-N-Ethyl amphetamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about (S)-N-Ethyl amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H18ClNPureza:Min. 95%Peso molecular:199.72 g/molrac benzphetamine hydrochloride
CAS:Producto controlado<p>Rac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.</p>Fórmula:C17H22ClNPureza:Min. 95%Peso molecular:275.82 g/molN-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
CAS:<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>Fórmula:C27H23NPureza:Min. 95%Peso molecular:361.48 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H26ClNOPureza:Min. 95%Peso molecular:343.89 g/mol5-Fluoro-2-Indanamine
CAS:Producto controlado<p>Please enquire for more information about 5-Fluoro-2-Indanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H10FNPureza:Min. 95%Peso molecular:151.18 g/molR-(-)-Apocodeine hydrochloride
CAS:Producto controlado<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Fórmula:C18H20ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:317.81 g/molGabapentin Hydrochloride
CAS:Producto controlado<p>Gabapentin is a drug that binds to the alpha2-delta subunit of voltage-gated calcium channels, which are found in the brain and peripheral nervous system. This binding prevents the influx of calcium ions into nerve cells, which prevents neurotransmitter release and blocks transmission of pain signals. Gabapentin has been shown to reduce diabetic neuropathy pain in women by inhibiting the release of substance P from sensory nerves in the bladder. The time for gabapentin to be detected in urine can range from 1 day to 2 weeks, depending on the type of test used. Gabapentin is also used for other indications such as epilepsy, postherpetic neuralgia, and bipolar disorder. Gabapentin may be administered as an acid addition salt with hydrochloric acid or trifluoroacetic acid. It is a crystalline polymorph that exhibits different properties when heated or cooled.</p>Fórmula:C9H17NO2·HClPureza:Min. 95%Peso molecular:207.7 g/molBis(perfluorohexyl)phosphinic acid sodium salt
CAS:<p>Please enquire for more information about Bis(perfluorohexyl)phosphinic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12F26NaO2PPureza:Min. 95%Peso molecular:724.05 g/mol6-Fluoro-3-oxo-3,4-dihydro-2-pyrazinecarbonitrile
CAS:<p>Dibenzylamine is a tertiary amine with the chemical formula C6H12N2. Dibenzylamine is a colorless liquid that boils at 110°C and freezes at -50°C. It has a density of 0.859 g/mL and a refractive index of 1.539. When heated, it decomposes to form dipropylamine, dibutylamine, and dicyclohexylamine. It also reacts with nitric acid to form an explosive compound called nitrobenzene or dinitrobenzene. Dipropylamine is a colorless volatile liquid that has the chemical formula C6H12N2 and boils at 130°C. When heated, it decomposes to form dibutylamine and dicyclohexylamine. Dibutylamine is a colorless volatile liquid that has the chemical formula C6</p>Fórmula:C5H2FN3OPureza:Min. 95%Peso molecular:139.09 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS:<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Fórmula:C4H2Cl2N4O2Pureza:Min. 95%Forma y color:SolidPeso molecular:208.99 g/mol2-Amino-5-bromobenzonitrile
CAS:<p>2-Amino-5-bromobenzonitrile is a bioactive substance that belongs to the class of amines. It is used as an intermediate in the production of other industrial chemicals, such as polyurethanes and polyamides. 2-Amino-5-bromobenzonitrile can be found in faeces at a concentration of approximately 1 µg/g. The metabolic pathway for 2-amino-5-bromobenzonitrile has been shown to be cyp3a5 dependent.</p>Fórmula:C7H5BrN2Pureza:Min. 95%Forma y color:Brown PowderPeso molecular:197.03 g/molNoscapine hydrochloride hydrate
CAS:<p>Noscapine is a drug used to treat bowel disease and as an antitussive. It is classified as a narcotic, but has no addictive properties. Noscapine inhibits the activity of nuclear dna polymerase, which prevents transcription of DNA into RNA. Its rate constant for hydrogen bonding interactions with DNA is 6 orders of magnitude slower than that of other drugs that inhibit this enzyme. Noscapine also inhibits the activity of protein kinases, which are enzymes that transfer a phosphate group from ATP to other proteins. Noscapine has been shown to bind to folate receptors on cells in culture, leading to an increase in chemiluminescence. This drug has also been shown to have anti-cancer effects on some cell lines in vitro by inhibiting the Bcl-2 protein.</p>Fórmula:C22H24ClNO7·xH2OPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:449.88 g/mol2-Bromoisonicotinic acid
CAS:<p>2-Bromoisonicotinic acid is a phenylpyridine molecule that has been shown to have inhibitory activity against the NF-κB pathway, which regulates inflammatory responses. This compound inhibits the production of TNF-α triggered by lipopolysaccharide (LPS) in vitro and in vivo. 2-Bromoisonicotinic acid may be synthesized from commercially available starting materials and can be easily scaled up for large-scale synthesis. The properties of this molecule make it an excellent candidate for further investigation as a potential therapeutic or prophylactic agent for diseases involving inflammation.</p>Pureza:Min. 95%4-Iodobenzonitrile
CAS:<p>4-Iodobenzonitrile is an organic compound with the formula CH(CN)I. It is a colorless liquid that is soluble in water and acetone. 4-Iodobenzonitrile can be prepared by transfer of nitrile to iodide. The product has been used as a synthetic intermediate for pharmaceuticals, including the antibiotic erythromycin. It also has been used in the synthesis of other compounds, such as phenylacetic acid and its derivatives, and aromatic amines.</p>Fórmula:C7H4INPureza:Min. 95%Forma y color:PowderPeso molecular:229.02 g/mol5-Chloro-2,2-difluoro-1,3-benzodioxole
CAS:<p>5-Chloro-2,2-difluoro-1,3-benzodioxole (5CFD) is an antifungal agent that is used to treat bowel disease. It inhibits the synthesis of DNA and RNA by binding to the enzyme RNA polymerase. 5CFD is also used as a precursor for diazonium salt analogs, which are used in antibacterial agents. The analogs are synthesized using deuterated 5CFD. This drug has been shown to have antitumor activity against human cervical carcinoma cells in culture.</p>Fórmula:C7H3ClF2O2Pureza:Min. 95%Peso molecular:192.55 g/mol5-Bromopyridine-2-carbaldehyde
CAS:<p>5-Bromopyridine-2-carbaldehyde is a water soluble organic molecule that has been shown to inhibit the mitochondrial respiratory chain. It is a structural analog of the natural substrate for mitochondrial cytochrome c oxidase, 5-aminolevulinic acid. This compound has been shown to be selective against cancer cells and has anti-viral properties. The photophysical properties of 5-bromopyridine-2-carbaldehyde have been studied extensively. The fluorescence quantum yield of this molecule in aqueous solution is 0.06%.</p>Fórmula:C6H4BrNOPureza:Min. 95%Forma y color:White PowderPeso molecular:186.01 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about [2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12ClN3Pureza:Min. 95%Peso molecular:209.68 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H5Cl2NOPureza:Min. 95%Forma y color:PowderPeso molecular:178.02 g/mol2,3-Dibromopropanoic acid
CAS:<p>2,3-Dibromopropanoic acid is a carcinogenic chemical that has been shown to cause liver tumors in rats. It is a nucleophile that reacts with amide groups to form an amide bond. The analytical method for 2,3-dibromopropanoic acid is gas chromatography with flame ionization detection. Its structural formula is CHBrCHBrCOH. It has a carbonyl group and acidic properties, as well as a chloride ion present on the molecule. 2,3-Dibromopropanoic acid is an anxiolytic drug that has been shown to have health effects such as drowsiness and headache.</p>Fórmula:C3H4Br2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:231.87 g/molFluorescent Brightener 135
CAS:<p>Fluorescent Brightener 135 is a reactive dye that is used in coatings, plastics, paper, and textiles. It is often added to products in order to make them more visible under ultraviolet light. The matrix effect of the product can affect the photostability of Fluorescent Brightener 135. This dye has been shown to be reactive with drugs such as phenytoin, carbamazepine, and felbamate; however, this reactivity is not sufficient to cause a significant change in drug efficacy. Preparation of samples for analysis with Fluorescent Brightener 135 should be done by methods that are compatible with the fluorescent properties of this compound. Multiple-reaction monitoring (MRM) techniques are often used for the analysis of this compound because they offer high sensitivity and specificity. The average particle diameter of Fluorescent Brightener 135 is about 100 nm and its optical properties can be affected by the presence of fatty acids such as oleic acid.</p>Fórmula:C18H14N2O2Pureza:Min. 95%Peso molecular:290.32 g/mol4-Bromo-2-fluoro-1,1'-biphenyl
CAS:<p>4-Bromo-2-fluoro-1,1'-biphenyl is a chemical compound that is used for the synthesis of biphenyl. It reacts with an ethyl acetate and sodium bicarbonate to produce the desired product. 4-Bromo-2-fluoro-1,1'-biphenyl has been shown to be stable in acidic conditions, but susceptible to hydrolysis in basic environments. This compound can be synthesized by the Suzuki coupling reaction between aryl halides and organometallic compounds. The chloride groups on 4-bromo-2-fluoro-1,1'-biphenyl are good leaving groups during the cross coupling reaction, which are easily replaced by other functional groups.</p>Fórmula:C12H8BrFPureza:Min. 95%Forma y color:PowderPeso molecular:251.09 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11FN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:282.27 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H11NO2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:201.65 g/molo-Chloramine T
CAS:<p>O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.</p>Fórmula:C7H7ClNNaO2SForma y color:PowderPeso molecular:227.64 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12BrN·HClPureza:Min. 95%Peso molecular:262.57 g/molL-Serine amide hydrochloride
CAS:<p>L-Serine amide hydrochloride is a synthetic, anti-HIV drug that is used as an antiviral agent. It inhibits the viral life cycle by inhibiting the activity of acyclic nucleoside phosphonates, which are vital to viral DNA synthesis. L-Serine amide hydrochloride binds to the cyclopentane ring of guanosine and prevents its interaction with the enzyme ribonucleotide reductase. This binding prevents the conversion of guanosine into GTP, thereby preventing HIV from using this molecule in their life cycle. L-Serine amide hydrochloride is not active against cellular proteins or prostaglandins.</p>Fórmula:C3H8N2O2·HClPureza:Min. 95%Peso molecular:140.57 g/molDichloromethylsilane
CAS:<p>Dichloromethylsilane (DCS) is a chemical compound that is used in the synthesis of silicone rubber, silicone elastomers, and silicone sealants. It can also be used as a cross-linking agent for polymers such as polyurethane, epoxy resin, and silicone. The synthesis of DCS is achieved by reacting chlorosilanes with methyl alcohol or methyl chloride in the presence of an acid catalyst. DCS exhibits high chemical stability and can be activated at room temperature. This product has been shown to be useful for fabricating medical devices that are implanted into the human body because it does not react with water or blood.</p>Fórmula:CH4Cl2SiPureza:Min. 95%Peso molecular:115.03 g/mol1-Piperidinecarbonylchloride
CAS:<p>1-Piperidinecarbonylchloride is a molecule that has been shown to have anti-inflammatory and anti-cancer properties. It is an aliphatic hydrocarbon with a prenyl group that has been shown to bind to the chloride channel, which leads to increased chloride secretion in the small intestine and decreased chloride secretion in the colon. This may contribute to its therapeutic effects on inflammatory bowel disease. 1-Piperidinecarbonylchloride also inhibits fatty acid synthesis, which may be responsible for its therapeutic effects on metabolic disorders such as diabetes and obesity.</p>Fórmula:C6H10ClNOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:147.6 g/mol1-(2-Fluorobenzyl)piperazine
CAS:Producto controlado<p>1-(2-Fluorobenzyl)piperazine (1FP) is an inhibitor of cholinesterase, which is an enzyme that breaks down the neurotransmitter acetylcholine. It binds to the active site of the enzyme and prevents it from functioning. 1FP has a high affinity for benzylpiperazine (BZP), but lower affinity for phenylpiperazine (PP). The conformational kinetic study showed that 1FP inhibits BZP more effectively than PP. This is due to the fact that 1FP has a higher dihedral angle, making it more likely to bind in the active site of BZP.</p>Pureza:Min. 95%2-Chloro-4-(tributylstannyl)pyrimidine
CAS:Producto controlado<p>2-Chloro-4-(tributylstannyl)pyrimidine is a potent inhibitor of activin, an important regulator of bone morphogenetic protein. This drug has been shown to inhibit the production of phosphatase and morphogenetic protein in mouse fibroblasts, as well as inhibiting the growth of cells from patients with fibrodysplasia. 2-Chloro-4-(tributylstannyl)pyrimidine also inhibits metabolic stability and enzyme inhibitory activities.</p>Fórmula:C16H29ClN2SnPureza:Min. 95%Peso molecular:403.58 g/mol1-(2-Chloroethyl)piperidine hydrochloride
CAS:<p>1-(2-Chloroethyl)piperidine hydrochloride is a chemical compound that has photochemical properties. It is used as an amine and in the synthesis of other chemicals. The crystal structure of 1-(2-Chloroethyl)piperidine hydrochloride has been determined by X-ray crystallography. It also has antibacterial activity and inhibits the growth of bacteria by binding to single-stranded DNA, which prevents DNA replication. 1-(2-Chloroethyl)piperidine hydrochloride binds to DNA with tetradentate coordination, forming a stable complex which does not allow the DNA polymerase to bind to the single strand. 1-(2-Chloroethyl)piperidine hydrochloride can be detected using mass spectrometry and nuclear magnetic resonance spectra.</p>Fórmula:C7H14ClN•HClPureza:Min. 95%Peso molecular:184.11 g/mol1-Chloro-2-(ethylthio)ethane
CAS:Producto controlado<p>1-Chloro-2-(ethylthio)ethane (1,2-ETE) is a reactive oxygen species that inhibits the electron transport chain in mitochondria. 1,2-ETE decreases the mitochondrial membrane potential and causes oxidative damage to proteins, such as recombinant cytochrome P450. 1,2-ETE has been shown to decrease photosynthetic activity by inhibiting the light reactions of photosynthesis. It also inhibits the electron transport chain in mitochondria and causes damage to cells by reacting with sulfide to form sulfhydryl compounds. The toxic effects of 1,2-ETE are due to its ability to cause injury by reacting with other molecules.</p>Fórmula:C4H9ClSPureza:Min. 95%Forma y color:Clear Colourless To Pale Yellow LiquidPeso molecular:124.63 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:<p>Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H7BF2O3Pureza:Min. 95%Peso molecular:187.94 g/molPyrrolidone hydrotribromide
CAS:<p>Pyrrolidone hydrotribromide is a compound that has been used as a solvent in the production of trifluoroacetic acid. It is also used to synthesize β-unsaturated ketones and methyl ketones, which are often found in perfumes. Pyrrolidone hydrotribromide has been shown to inhibit melanocortin-1 receptor (MC1R), which is involved in the development of cancer. This inhibition may be due to its ability to interact with the c1-6 alkyl group on MC1R and disrupt hydrogen bonding between this group and the benzyl group on the melanocortin molecule.</p>Fórmula:C12H22Br3N3O3Pureza:Min. 95%Peso molecular:496.03 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/molLithium tetrakis(pentafluorophenyl)borate ethyl etherate
CAS:Producto controlado<p>Lithium tetrakis(pentafluorophenyl)borate ethyl etherate is a lithium salt of the etherate ester of pentafluorophenylboronic acid (B(C6F5)3). The complex is an electron donor and ligand, which can stabilize the high-energy intermediate state in the reaction. Lithium tetrakis(pentafluorophenyl)borate ethyl etherate reacts with magnesium to form a magnesium salt and ethylene. This product can be used as a co-catalyst for coupling reactions, such as the synthesis of cyclic compounds from alkenes.</p>Fórmula:C24BF20·(C4H10O)2·LiPureza:Min. 95%Peso molecular:760.11 g/molMethyl 3-bromoindole-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol2,6-Difluorobenzyl chloride
CAS:<p>2,6-Difluorobenzyl chloride is a dihedral molecule that can be synthesized from an amide and a chlorinating agent. It is used in the chromatographic method to separate β-unsaturated ketones from their corresponding acid chloride. The 2,6-difluorobenzyl chloride was prepared by condensation of the corresponding acid chloride with phenol in an organic solvent. The validation of this reaction system was done using a chromatographic method on β-unsaturated ketones and chloride gas. The hydrogen chloride gas was bubbled through an ice water bath, generating chlorine gas which was then passed over the sample. The resulting 2,6-difluorobenzyl chloride was identified by its functional groups</p>Fórmula:C7H5ClF2Pureza:Min. 95%Forma y color:Clear To Light (Or Pale) Yellow SolidPeso molecular:162.5 g/mol4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole
CAS:Producto controlado<p>Please enquire for more information about 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H21ClN2Pureza:Min. 95%Peso molecular:372.89 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:<p>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.</p>Fórmula:C10H11F7O2Pureza:Min. 95%Peso molecular:296.18 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H17NO3Pureza:Min. 95%Peso molecular:211.26 g/molLithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide
CAS:<p>Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide is a compound of lithium and fluorine. It is an additive that can be used in the manufacture of polymers and other materials. Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide has been shown to act as a transition metal ion catalyst for the oxidation of fluoride to form hydrogen gas. This compound has also been shown to promote the formation of layered films made up of transition metals such as nickel oxide. Lithium 1,1,2,2,3,3-hexafluoropropane-1</p>Fórmula:C3F6LiNO4S2Pureza:Min. 95%Peso molecular:299.1 g/molPalmitoyl chloride
CAS:<p>Palmitoyl chloride is a chemical compound that has the chemical formula CH3(CH2)16COCl. It is an ester of palmitic acid and chloroform. Palmitoyl chloride has a phase transition temperature of 39°C, giving it high resistance to heat. It can be used as a model system for studying the interactions between hydroxyl groups and chloride ions in water. This compound also has high water permeability and water vapor permeability, making it useful in the treatment of infectious diseases such as malaria. Palmitoyl chloride can be synthesized by reacting sodium carbonate with trifluoroacetic acid, which generates sodium trifluoroacetate. The sodium trifluoroacetate can react with 4-chlorobutyl alcohol to form 4-chlorobutylchloroformate, which reacts with palmitic acid to form palmitoyl chloride.</p>Fórmula:C16H31ClOPureza:Min. 95%Peso molecular:274.87 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H15NO2Pureza:Min. 95%Peso molecular:157.21 g/molManganese dichloride
CAS:<p>Manganese dichloride is a chemical compound that is used as an oxidation catalyst. It has been shown to have the ability to remove nitrogen from wastewater and to be used for the treatment of sodium carbonate in water. Manganese dichloride can also be used as a catalyst for the removal of volatile organic compounds from air or water. Manganese dichloride is also used in x-ray diffraction data, where it was found that this compound has a high crystallinity with α subunit and nitrogen atoms. This substance is not toxic to brain functions and does not react with water, which makes it suitable for use in wastewater treatment plants. Manganese dichloride has also been shown to have an anti-cancer effect on brain tumours and can inhibit epidermal growth factor (EGF).</p>Fórmula:MnCl2Pureza:Min. 95%Forma y color:PowderPeso molecular:125.84 g/mol4-(Trifluoromethyl)cyclohexanone
CAS:<p>4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.</p>Fórmula:C7H9F3OPureza:Min. 95%Peso molecular:166.14 g/mol1-Bromo-3-(Pentafluorosulfanyl)Benzene
CAS:<p>1-Bromo-3-(pentafluorosulfanyl)benzene is a molecule that can be used in the synthesis of biologically active compounds. It has been shown to have anti-inflammatory properties, which may be due to its ability to modulate the activity of 5-hydroxytryptamine (5-HT). The functionalities of 1-bromo-3-(pentafluorosulfanyl)benzene include cross-coupling (i.e., chemical reactions that join two or more substances together), protonation, and ligand binding. This molecule has been synthesized from 2,4,6-trifluorobenzonitrile and bromine. The isomers for this molecule are cis and trans, with the cis isomer being more active than the trans isomer. Techniques such as molecular modeling have also been used to study 1-bromo-3-(pentafluorosulfanyl)ben</p>Fórmula:C6H4BrF5SPureza:Min. 95%Peso molecular:283.06 g/mol9-Iodo-1,2-carbarone
CAS:Producto controlado<p>Please enquire for more information about 9-Iodo-1,2-carbarone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:IC2B10H11Pureza:Min. 95%Peso molecular:2,431.11 g/molα-(1,1,2,2,2-Pentafluoroethyl)-ω-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS:Producto controlado<p>Alpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.</p>Fórmula:(C3F6O)n•C5F12OPureza:Min. 95%3-Bromoacetylpyridine, hydrobromide
CAS:<p>3-Bromoacetylpyridine, hydrobromide is a derivatizing agent that has been shown to react with nucleophiles. It can be used as an electron donor or electron acceptor in radical scavenging and other reactions. 3-Bromoacetylpyridine, hydrobromide is also a ligand for metal ions, and has been shown to bind to copper(II) ions. This product ionizes easily under electrospray ionization and reacts with thiourea to form 3-acetylpyridine.</p>Fórmula:C7H7Br2NOPureza:Min. 95%Peso molecular:280.94 g/mol3,4-Dichlorophenylmagnesium bromide - 0.5M solution in tetrahydrofuran
CAS:<p>3,4-Dichlorophenylmagnesium bromide - 0.5M solution in tetrahydrofuran is a chemical reagent that is used to produce methyl compounds. It is often used in the production of chlorinated compounds by substitution of chlorine atoms for hydrogen atoms on the carbon chain. 3,4-Dichlorophenylmagnesium bromide - 0.5M solution in tetrahydrofuran has a molecular structure that includes an electronegative chloro group and a titanium ligand. Acid catalysts are often used with this chemical to promote the reaction between the magnesium and halide ions, which produces methylation products. This may be done through x-ray analysis to determine the progress of the reaction.</p>Fórmula:C6H3BrCl2MgPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:250.2 g/mol(2-Chlorobenzyl)hydrazine dihydrochloride
CAS:<p>Please enquire for more information about (2-Chlorobenzyl)hydrazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9ClN2Pureza:Min. 95%Peso molecular:156.61 g/mol2,2,4-Trimethylpyrrolidine hydrochloride
CAS:<p>Please enquire for more information about 2,2,4-Trimethylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H15NPureza:Min. 95%Peso molecular:113.2 g/mol3,5-Dinitrobenzylchloride
CAS:<p>3,5-Dinitrobenzylchloride is a chemical compound that belongs to the family of phenylchloroformates. It is an aminoacylated derivative of subtilisin and was synthesized by reacting 3,5-dinitrobenzyl chloride with glutamate in methanol. The reaction yielded a mixture of two products: one with an aminoacyl group at the C-terminal end and the other without. The latter product contains a carbonyl group at the C-terminal end instead. 3,5-Dinitrobenzylchloride has been used as a reagent for detection of proteins with high sensitivity by gel electrophoresis. It also has thermal expansion properties that are greater than those of chromatography columns, which makes it useful in supramolecular chemistry or spectrometric analysis where these properties may be advantageous. 3,5-Dinitrobenzylchloride is not effective against methyl ketones</p>Fórmula:C7H5ClN2O4Pureza:Min. 95%Peso molecular:216.58 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H15ClO3Pureza:Min. 95%Forma y color:Clear, colourless liquid.Peso molecular:194.66 g/mol5-Chloro-2-pentanone
CAS:<p>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=C</p>Fórmula:C5H9ClOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:120.58 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H20FNO2Pureza:Min. 95%Peso molecular:301.36 g/mol(4-Chlorophenyl)methanesulphonyl chloride
CAS:<p>Please enquire for more information about (4-Chlorophenyl)methanesulphonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H6Cl2O2SPureza:Min. 95%Forma y color:PowderPeso molecular:225.09 g/molMethscopolamine bromide
CAS:<p>Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.</p>Fórmula:C18H24BrNO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:398.29 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H22ClNO2Pureza:Min. 95%Peso molecular:307.81 g/mol1-(2-Chloroethyl)-2-imidazolidinone
CAS:<p>1-(2-Chloroethyl)-2-imidazolidinone is a dopamine receptor agonist that is used as a reagent in the synthesis of other drugs. This compound has been shown to have affinity for 5-HT1A and 5-HT2C receptors, and has been used in vivo studies to assess its effect on serotonin levels. It also binds with high affinity to adrenergic receptors, including the D3 receptor. 1-(2-Chloroethyl)-2-imidazolidinone may be useful as a ligand for studying dopamine D3 receptors.</p>Fórmula:C5H9ClN2OPureza:Min. 95%Peso molecular:148.59 g/mol3,5-Dichloroaniline
CAS:<p>3,5-Dichloroaniline is an organic compound that exists in two forms. The form that is of most interest to chemists is the para form, which is also called 3,5-dichloro-4-nitroaniline. It has been shown to be an inhibitor of the P450 enzyme system and can be used as a probe for this enzyme activity. 3,5-Dichloroaniline inhibits the activity of bacterial enzymes such as urease, nitroreductase, and cytochrome C reductase. This compound also inhibits the reaction between hydrochloric acid and ammonia to produce ammonium chloride and water. Solubility data for this compound have been obtained by a variety of methods including in vitro studies and experiments on Sprague-Dawley rats.</p>Fórmula:C6H5Cl2NPureza:Min. 95%Peso molecular:162.02 g/mol5-Chlorofuran-2-carboxylic acid
CAS:<p>5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenol</p>Fórmula:C5H3ClO3Pureza:Min. 95%Peso molecular:146.53 g/mol3-Fluoro-4-nitrophenol
CAS:<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Fórmula:C6H4FNO3Pureza:Min. 95%Peso molecular:157.1 g/molN-Demethyltramadol hydrochloride
CAS:<p>N-Demethyltramadol hydrochloride is a drug that belongs to the group of opioids. It is a metabolite of tramadol, which is an analgesic and antitussive. N-Demethyltramadol hydrochloride binds to opioid receptors in the brain and spinal cord, inhibiting the perception of pain and cough reflex. Tramadol was first synthesized in Germany in 1934 as an antidepressant, but its use was limited because it caused too many side effects. N-Demethyltramadol hydrochloride has been shown to be effective for treating long-term pain relief, but can cause addiction and dependency when used for long periods of time. The transformation of tramadol to n-demethyltramadol hydrochloride occurs in fruit, which may explain why this drug is found in wastewater samples from fruit processing plants.</p>Fórmula:C15H23NO2·HClPureza:Min. 95%Peso molecular:285.81 g/mol5-Bromo-2-fluoro-benzenesulfonyl chloride
CAS:<p>5-Bromo-2-fluoro-benzenesulfonyl chloride (5BFCl) is a chemical reagent used in organic synthesis. It is a chlorinating agent that gives a high yield of 5-bromo-2-fluoroaniline and chloride. 5BFCl reacts with electron rich aromatic compounds, such as anilines, to form sulfones. The reaction is highly selective for electron rich aromatic compounds and can be used to produce target products from the desired reactant.</p>Fórmula:C6H3BrClFO2SPureza:Min. 95%Forma y color:PowderPeso molecular:273.51 g/mol[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Producto controlado<p>Please enquire for more information about [2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H19N3Pureza:Min. 95%Peso molecular:217.31 g/mol3,3'4,4'5,5'-Hexabromobiphenyl
CAS:Producto controlado<p>3,3',4,4',5,5'-Hexabromobiphenyl is a brominated flame retardant that is used in the production of polymers and textiles. It has been detected in human adipose tissue at concentrations of up to 1.2 ng/g dry weight. 3,3',4,4',5,5'-hexabromobiphenyl has been shown to inhibit the production of uridine in mammalian cells. This inhibition may be due to its ability to form a complex with the enzyme uridine phosphorylase or it may be due to an indirect effect on cellular energy metabolism as it has been shown to enhance depression-like behavior in Sprague-Dawley rats and to inhibit liver cell proliferation. 3,3',4,4',5,5'-Hexabromobiphenyl also inhibits the growth of V79 cells and biphenyl uptake into these cells.</p>Fórmula:C12H4Br6Pureza:Min. 95%Peso molecular:627.58 g/molL-Pyroglutamic acid pentachlorophenyl ester
CAS:Producto controlado<p>Please enquire for more information about L-Pyroglutamic acid pentachlorophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H6Cl5NO3Pureza:Min. 95%Peso molecular:377.43 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Producto controlado<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H28ClNO4Pureza:Min. 95%Peso molecular:393.9 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/mol5-Fluoropyridine-2-boronic acid
CAS:<p>Please enquire for more information about 5-Fluoropyridine-2-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BFNO2Pureza:Min. 95%Peso molecular:140.91 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H20N2OPureza:Min. 95%Peso molecular:280.36 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Producto controlado<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C8H10ClNPureza:Min. 95%Peso molecular:155.62 g/molN,N-Didesmethyl diltiazem hydrochloride
CAS:<p>Please enquire for more information about N,N-Didesmethyl diltiazem hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H23ClN2O4SPureza:Min. 95%Peso molecular:422.93 g/moltrans-Chlordan
CAS:Producto controlado<p>Trans-Chlordan is a sodium salt that has been used for analytical purposes in wastewater treatment. It has also been found to have anti-inflammatory properties when given orally, inhibiting the production of cytokine IL-10 in rats. Trans-Chlordan has shown inhibitory properties against enzyme activities, such as lipoxygenase, cyclooxygenase, and 5-lipoxygenase. This compound also displays long-term toxicity and an antibody response in rats. Trans-Chlordan is structurally related to other compounds such as chlordane and lindane by way of its chemical backbone. Trans-Chlordan's effects on liver cells are very similar to those of other chemicals that are known to cause chronic oral toxicity or chemical pesticide poisoning.</p>Fórmula:C10H6Cl8Pureza:Min. 95%Forma y color:PowderPeso molecular:409.78 g/molN-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide
CAS:<p>Please enquire for more information about N-(4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-Nmethylmethanesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H20FN3O3SPureza:Min. 95%Peso molecular:353.41 g/mol5-(3-Bromophenyl)-2H-tetrazole
CAS:<p>5-(3-Bromophenyl)-2H-tetrazole is a chemical compound that can be used as a catalyst. It can be synthesized by the reaction of zinc oxide with organic compounds and is often used in the production of tetrazoles. 5-(3-Bromophenyl)-2H-tetrazole has been shown to work well as an oxidant, which makes it useful for various reactions involving organic synthesis and oxidation reactions.</p>Fórmula:C7H5BrN4Pureza:Min. 95%Peso molecular:225.05 g/molPerfluorotriamylamine (so called)
CAS:Producto controlado<p>Perfluorotriamylamine (so called) is a perfluorinated compound that has thermal expansion properties. It is used in the production of polymer films, membranes and flow systems. This compound has shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus, but not against other types of organisms. The binding constants for this compound are high with hydroxyl groups and lipophilic solutes. It is also stable at low pH levels and in light exposure.</p>Fórmula:C15F33NPureza:Min. 95%Peso molecular:821.11 g/mol10-Chloro-9-anthraldehyde
CAS:<p>10-Chloro-9-anthraldehyde is an antibacterial agent that exhibits activity against a wide variety of bacteria. It is the product of the photomodification of anthracene, which is activated by ultraviolet light to produce 10-chloro-9-anthraldehyde. The preliminary functional studies of this compound indicate that it may be used in coatings for polymers and textiles as well as in innovative applications such as fluorescence labeling and immunoassays. 10-Chloro-9-anthraldehyde also has a protonation site at the 9 position, making it useful for conjugation with biomolecules.</p>Fórmula:C15H9ClOPureza:Min. 95%Peso molecular:240.68 g/mol[Hydroxy(methanesulfonyloxy)iodo]benzene
CAS:<p>[Hydroxy(methanesulfonyloxy)iodo]benzene is an aromatic ketone that is used as a ligand in asymmetric synthesis. It is prepared by the reaction of phenyliodonium hexafluorophosphate with a mixture of water and hexane, followed by hydrolysis of the resulting ester. The reaction yields enol ethers and alicyclic ketones, along with the conjugate base of the aromatic ketone. This ligand can be used to form a complex with copper metal ions, which is then used for catalyzing organic reactions.</p>Fórmula:C7H9IO4SPureza:Min. 95%Peso molecular:316.11 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Producto controlado<p>Please enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11ClN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:298.72 g/mol4'-Methyl-a-pyrrolidinopropiophenone hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 4'-Methyl-a-pyrrolidinopropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H20ClNOPureza:Min. 95%Peso molecular:253.77 g/mol5-Bromo-1H-indole-2-carboxylic acid methyl ester
CAS:<p>5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.</p>Fórmula:C10H8BrNO2Pureza:Min. 95%Peso molecular:254.08 g/mol1-(Pyridin-3-ylmethyl)piperazineHydrochloride
CAS:Producto controlado<p>Please enquire for more information about 1-(Pyridin-3-ylmethyl)piperazineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H16ClN3Pureza:Min. 95%Peso molecular:213.71 g/molβ-CIT-FP
CAS:Producto controlado<p>Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on Parkinson</p>Fórmula:C18H23FINO2Pureza:Min. 95%Peso molecular:431.28 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS:<p>Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H7NO2S•HClPureza:Min. 95%Peso molecular:169.63 g/mol(2-Bromoethoxy)-tert-butyldimethylsilane
CAS:<p>2-Bromoethoxy-tert-butyldimethylsilane is a conjugate that has been shown to have anticancer efficacy in vivo. It is a pyrimidine derivative and inhibits the viral enzyme RNA polymerase, thereby inhibiting viral replication. 2-Bromoethoxy-tert-butyldimethylsilane also inhibits glyceraldehyde 3-phosphate dehydrogenase, which is an enzyme that catalyzes the conversion of glucose into glyceraldehyde 3-phosphate and plays an important role in glycolysis. The compound has been shown to be active against mouse tumors, which are associated with endogenous retroviruses. The compound has also been shown to inhibit gapdh, an enzyme involved in energy metabolism and cancer therapy.</p>Fórmula:C8H19BrOSiPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:239.23 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Producto controlado<p>Please enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H11ClINPureza:Min. 95%Peso molecular:283.54 g/molLithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex
CAS:Producto controlado<p>Lithium tetrakis(pentafluorophenyl)borate - ethyl ether complex is a ligand that has the ability to bind to magnesium. The complex is highly soluble in organic solvents such as ethylene and ether, but not in water. It can be used to produce high yields of ethylene with magnesium as a co-catalyst. The complex binds to magnesium by forming a six-membered ring with the borate group and two oxygen atoms from the ether molecule. The crystal structure of this complex was determined using x-ray crystallography. This complex has been found naturally in plants such as spinach and beets, although it is not yet known what role it plays in these plants.</p>Pureza:70%NmrMART-1 (26-35) (human) trifluoroacetate salt
CAS:<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>Fórmula:C42H74N10O14Pureza:Min. 95%Peso molecular:943.1 g/mol7-Amino-4-(trifluoromethyl)coumarin
CAS:<p>7-Amino-4-(trifluoromethyl)coumarin is a coumarin derivative that has been used as a fluorescence probe for the study of enzyme activities. It can be used as a potential biomarker for autoimmune diseases, and has also been shown to have tyrosine kinase domain binding activity. 7-Amino-4-(trifluoromethyl)coumarin can bind to the hydroxyl group in tyrosine residues with high affinity, and binds to the nitrogen atoms in protein kinases with low affinity. This compound is able to form intermolecular hydrogen bonds and steric interactions with peptide hormones.</p>Fórmula:C10H6F3NO2Pureza:Min. 95%Peso molecular:229.16 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS:Producto controlado<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H17ClN4O2SPureza:Min. 95%Peso molecular:400.88 g/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS:<p>Intermediate in the synthesis of edoxaban</p>Fórmula:C8H10N2O2S·HClPureza:Min. 95%Peso molecular:234.7 g/mol6a-Bromo beclomethasone dipropionate
CAS:Producto controlado<p>Please enquire for more information about 6a-Bromo beclomethasone dipropionate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H36BrClO7Pureza:Min. 95%Peso molecular:599.94 g/molTributylhexadecylphosphonium Bromide
CAS:<p>Tributylhexadecylphosphonium bromide is a hydroxide solution that is used as a catalyst in the production of antimicrobial agents. It can be used to prepare a matrix effect for test samples, which are then subjected to acid formation. This product has shown high resistance to hydrolysis, oxidation, and biological properties. Tributylhexadecylphosphonium bromide is also known as an intermolecular hydrogen bonding agent and cationic surfactant. It may be used in sodium hydroxide solution to prepare nitrite ion, which can be added to the water supply for disinfection purposes.</p>Fórmula:C28H60BrPPureza:Min. 95%Peso molecular:507.65 g/mol5-(Chloromethyl)-3-ethylisoxazole
CAS:<p>Please enquire for more information about 5-(Chloromethyl)-3-ethylisoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H8ClNOPureza:Min. 95%Peso molecular:145.59 g/mol7-Chlorothieno[3,2-B]Pyridine
CAS:<p>7-Chlorothieno[3,2-B]pyridine is a nucleophilic compound that is used as an inhibitor of the tyrosine kinase enzyme. It binds to the ATP binding site and blocks the enzymatic activity of the enzyme, preventing cell proliferation. 7-Chlorothieno[3,2-B]pyridine has been shown to inhibit growth in tumour cell lines and has been shown to be effective against tyrosine kinase receptor positive cancer cells. This drug also shows a cytotoxic activity against tumour cells in vivo, which may be due to its ability to inhibit factor receptor and receptor tyrosine.</p>Fórmula:C7H4ClNSPureza:Min. 95%Peso molecular:169.63 g/mol3-Bromopyridine
CAS:<p>3-Bromopyridine is a colorless liquid that is soluble in water and methanol. It has a chemical ionization mass spectrum with hydrogen bonding interactions, which are shown by the nitrogen atoms. 3-Bromopyridine reacts with amines to form nitroso compounds and has transport properties that are dependent on pH. 3-Bromopyridine has been shown to be a metastable substance, which means it can be isolated in a yield of greater than 50%. 3-Bromopyridine is soluble in alkaline solutions, but decomposes at high temperatures. The solution turns red when phosphotungstic acid is added and it gives an orange precipitate when hydrochloric acid is added. The solution turns yellow when sodium hydroxide is added. 3-Bromopyridine can be detected by its nmr spectra and kinetic energy measurements.</p>Fórmula:C5H4NBrPureza:Min. 95%Peso molecular:158 g/molTetrabutylphosphonium 2H,2H-perfluorodecanoate
CAS:Producto controlado<p>Please enquire for more information about Tetrabutylphosphonium 2H,2H-perfluorodecanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H36P•C10H2F17O2Pureza:Min. 95%Forma y color:PowderPeso molecular:736.53 g/mol4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Producto controlado<p>Please enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17ClN2O3Pureza:Min. 95%Peso molecular:296.75 g/mol2- (4-Bromophenoxy) - N, N- diethylethanamine
CAS:Producto controlado<p>Please enquire for more information about 2- (4-Bromophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18BrNOPureza:Min. 95%Peso molecular:272.18 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS:<p>3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.</p>Fórmula:C7H5FO4SPureza:Min. 95%Peso molecular:204.18 g/molrac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS:Producto controlado<p>Rac-1,2-Bis-palmitoyl-3-chloropropanediol (rac1,2BPC) is a dispersive compound that has been used in the experimental phase of extraction. It has been shown to be efficient in the quantification and screening of fatty acids. Rac1,2BPC has also been used as a spiking agent for food samples to identify contaminants. The recoveries have been validated and linearity has been demonstrated. Rac1,2BPC is an anion that can be quantified by liquid chromatography with wavelength detection at 202 nm.</p>Fórmula:C35H62D5ClO4Pureza:Min. 95%Peso molecular:592.38 g/mol3-Maleimidopropionyl chloride
CAS:Producto controlado<p>3-Maleimidopropionyl chloride is a hydrophobic chemical that is often used in the synthesis of other compounds. 3-Maleimidopropionyl chloride advances transport of nutrients through cells and membranes, and also interacts with cellular parameters. It is reactive to cell membranes, and can be activated by coatings or nature techniques. 3-Maleimidopropionyl chloride is a synthetic compound that has been shown to react with cell membrane phospholipids, leading to changes in the properties of the lipid bilayer.</p>Fórmula:C7H6ClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:187.58 g/mol2-Chloro-4-iodo-6-(trifluoromethyl)pyridine
CAS:<p>2-Chloro-4,6-difluoro-pyridine is an electrophilic compound that can react with nucleophiles to form covalent bonds. This reaction is known as nucleophilic substitution and it can be used in the synthesis of organic compounds. The diisopropylamide of lithium is a popular reagent for this purpose because it is inexpensive, highly reactive, and easily purified by distillation. In particular, 2-chloro-4,6-difluoro-pyridine reacts quantitatively with lithium diisopropylamide to form 4-(2-chloro-4,6-difluoro)pyrimidin-2(1H)-ones in tetrahydrofuran.</p>Fórmula:C6H2ClF3INPureza:Min. 95%Forma y color:Solid.Peso molecular:307.44 g/molEtifoxine hydrochloride
CAS:Producto controlado<p>Etifoxine hydrochloride is a drug that has been used in the treatment of asthma and other pulmonary diseases. It is a potent inhibitor of phospholipase A2, which modulates the production of inflammatory mediators. Etifoxine hydrochloride has been shown to have neurotrophic effects, with potential for clinical use in the treatment of neurodegenerative disorders such as Alzheimer's disease and Parkinson's disease. This drug also has anti-inflammatory properties due to its inhibition of prostaglandin synthesis. Etifoxine hydrochloride acts as an agonist on receptors, which may be responsible for some of its biological properties, including thermal expansion and axonal growth. In addition, this drug is a competitive inhibitor of the enzyme poly(ADP-ribose) polymerase (PARP), which is involved in DNA repair and cell division.</p>Fórmula:C17H18Cl2N2OPureza:Min. 95%Peso molecular:337.24 g/mol5-Chloropentanol
CAS:<p>5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.</p>Pureza:Min. 95%2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Pureza:Min. 95%4-(4-Bromophenoxy)butanoic acid
CAS:Producto controlado<p>Please enquire for more information about 4-(4-Bromophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11BrO3Pureza:Min. 95%Peso molecular:259.1 g/mol1,2-Dichloro-2-Iodo-1,1,2-Trifluoroethane
CAS:<p>Tetrafluoroethane, also known as Freon-12, is a chlorofluorocarbon that has been identified as a potent greenhouse gas. Tetrafluoroethane is a byproduct of the industrial production of fluorochemicals, and its disposal in landfill sites has led to soil contamination. 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane (CIF) is a halogenated hydrocarbon that can be synthesized from tetrafluoroethane using an electrochemical process. CIF is used as a catalyst for telomerization reactions such as the synthesis of polyethylene terephthalate (PET). The efficiency of this reaction increases with higher temperatures and lower potentials. This is due to the increased ionization energy which leads to more efficient electron transfer. The reaction mechanism for the telomerization of furan with ethylene glycol with CIF as catalyst at high</p>Fórmula:C2Cl2F3IPureza:Min. 95%Peso molecular:278.83 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Producto controlado<p>Please 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 page</p>Fórmula:C16H13ClN2OPureza:Min. 95%Peso molecular:284.74 g/molBromodichloroacetonitrile
CAS:<p>Bromodichloroacetonitrile (BCN) is a chemical with disinfectant properties. It is used in wastewater treatment, as it is able to destroy bacteria and viruses. BCN also has been shown to be effective against the Covid-19 pandemic. BCN can be used as an analytical reagent for the analysis of chloride ions in deionized water. The carcinogenic potential of BCN in humans is unknown, but it has been shown to cause bladder cancer in rats.</p>Fórmula:C2BrCl2NPureza:Min. 95%Forma y color:Colorless PowderPeso molecular:188.84 g/mol2-Chloro-3-ethylbenzoxazolium tetrafluoroborate
CAS:<p>2-Chloro-3-ethylbenzoxazolium tetrafluoroborate is a synthetic compound that inhibits the enzyme maltase. This compound is used in the treatment of diabetic patients with intestinal maltase deficiency and has been shown to be effective in clinical studies. 2-Chloro-3-ethylbenzoxazolium tetrafluoroborate has also been shown to inhibit other enzymes, such as thiocarbamate synthetase and aminooxazoline synthetase, which are involved in the biosynthesis of chlorinated pesticides and herbicides. The chloride ion is necessary for this inhibition activity. The compound can be prepared by a preparative method that involves hexaacetate and chloride ion or by using an aglycone, trehalamine, or stereospecific method.</p>Fórmula:C9H9BClF4NOPureza:Min. 95%Forma y color:PowderPeso molecular:269.43 g/molEthanesulfonyl chloride
CAS:<p>Ethanesulfonyl chloride is a potent inhibitor of acetylcholinesterase, and has been used in the treatment of bowel disease. It is also an inhibitor of toll-like receptor 4 (TLR4) and TLR2/6 heterodimers, which are involved in inflammatory bowel disease. This drug inhibits the synthesis of nitric oxide, which contributes to its anti-inflammatory activity. Nitro groups on ethane sulfonyl chloride react with hydroxyl groups on proteins to form covalent bonds. These reactions are irreversible and lead to inhibition or destruction of the target enzyme. The mechanism by which this drug inhibits the signaling pathways that cause autoimmune diseases is not yet known.</p>Fórmula:C2H5ClO2SPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:128.58 g/mol3-Bromo-2,4-dimethylthiophene
CAS:<p>3-Bromo-2,4-dimethylthiophene is a reactive chemical that can reversibly change its color in the presence of uv light. The isomers of 3-bromo-2,4-dimethylthiophene are easily separated by uv irradiation and are characterized by their different spectral properties. This compound fluoresces with a maximum at 370 nm under a uv light source and has an absorption maximum at 360 nm. The photochromic properties of 3-bromo-2,4-dimethylthiophene are related to changes in the crystalline phase and light source. 3-Bromo-2,4-dimethylthiophene is used as a photochromic agent for uv radiation protection in glasses and contact lenses.</p>Fórmula:C6H7BrSPureza:Min. 95%Peso molecular:191.09 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13Cl2NO3Pureza:Min. 95%Peso molecular:326.17 g/molCyclopropanesulfonyl chloride
CAS:<p>Cyclopropanesulfonyl chloride (CPSC) is a bicyclic heterocycle that has been shown to have potent inhibitory activity against the human pathogens hepatitis B virus, dengue virus, and influenza A virus. CPSC inhibits the NS3 protease of these viruses by forming hydrogen bonding interactions with the nucleophilic nitrogen atom of the enzyme and also by competing with a chloride ion for binding to the chlorine atom on the enzyme. It also inhibits HIV-1 infection in cell culture experiments. CPSC has been found to be effective in preventing inflammation caused by cytokines, such as interleukin-1β, tumor necrosis factor-α, and prostaglandin E2. The inhibition of inflammatory cytokines may be due to its ability to bind glucocorticoid receptors.</p>Fórmula:C3H5ClO2SPureza:Min. 99.0%Forma y color:Clear LiquidPeso molecular:140.59 g/mol(R)-N-Ethyl amphetamine hydrochloride
CAS:Producto controlado<p>Please enquire for more information about (R)-N-Ethyl amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H18ClNPureza:Min. 95%Peso molecular:199.72 g/mol2,2'-Dichlorodiethyl ether
CAS:Producto controlado<p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>Fórmula:C4H8Cl2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:143.01 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Producto controlado<p>Please enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-(Trifluoromethyl)phenylacetylene
CAS:<p>4-(Trifluoromethyl)phenylacetylene is a functional group that has been synthesized by reacting an azide with a terminal alkynes. 4-(Trifluoromethyl)phenylacetylene can be used as a ligand in biomolecular syntheses and has shown fluorescence properties. It has been used to study the reactivity of metal complexes, such as copper and mercury, with other ligands. The crystal x-ray diffraction of 4-(trifluoromethyl)phenylacetylene shows that it is an unsymmetrical molecule. This functional group is not commercially available but can be recycled.</p>Fórmula:C9H5F3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:170.13 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Fórmula:C10H8ClF3O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:252.62 g/mol4,4-difluorocyclohexane-1-carbaldehyde
CAS:<p>Please enquire for more information about 4,4-difluorocyclohexane-1-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H10F2OPureza:Min. 95%Forma y color:Colorless PowderPeso molecular:148.15 g/molBis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride
CAS:Producto controlado<p>Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) is a boronic acid that has been used as a surfactant in organic chemistry. It is hydrophobic and has hydrogen bonding interactions with other molecules. Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) is also a proton acceptor and can form stable complexes with metal ions such as palladium chloride. This compound is kinase selective and can be used to inhibit tyrosine kinases by binding to the ATP binding site of the enzyme's kinase domain. The functional groups of this compound are able to undergo cross-coupling reactions with other functional groups that have been activated by a reagent such as palladium chloride. Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) has been used in high</p>Fórmula:C32H56Cl2N2P2PdPureza:Min. 95%Forma y color:PowderPeso molecular:708.07 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS:<p>4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of this</p>Fórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.62 g/molCyclobutyl bromide
CAS:<p>Cyclobutyl bromide is a cyclopentyl compound that has an hydroxyl group. It is a potent inhibitor of the CB2 receptor, which is primarily expressed on cells of the immune system. Cyclobutyl bromide has been shown to inhibit the uptake of uv light and also has anti-inflammatory properties. Studies have confirmed that this drug inhibits the production of cytokines and chemokines in chronic bronchitis patients, as well as other inflammatory diseases such as rheumatoid arthritis.</p>Fórmula:C4H7BrPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:135 g/molTimapiprant
CAS:Producto controlado<p>Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.</p>Fórmula:C21H17FN2O2Pureza:Min. 95%Peso molecular:348.37 g/molα,α-Difluorophenylacetic acid
CAS:<p>Please enquire for more information about alpha,alpha-Difluorophenylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/mol3-Bromo-5-fluoropyridine
CAS:<p>3-Bromo-5-fluoropyridine is a synthetic dyestuff that is used in the production of dyes and pigments. It has an analogous structure to 3-amino-5-bromopyridine, which is used as a medicine for treating epilepsy. 3-Bromo-5-fluoropyridine reacts with acetoacetate or ethyl acetoacetate to form methylated products, such as 3-(4'-hydroxyphenyl)propionate. This compound can be synthesized by halogenation with bromine or chlorination followed by hydrolysis. The synthesis of 3-bromo-5-fluoropyridine from 3-amino-5-bromopyridine involves a series of reactions, including diazonium salt formation, followed by bromination and reduction to produce the desired product.</p>Fórmula:C5H3BrFNPureza:Min. 95%Forma y color:PowderPeso molecular:175.9 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Fórmula:C5H7ClN2O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:178.57 g/molTrifluoro acetic anhydride
CAS:<p>Trifluoro acetic anhydride is a chemical compound that is used in the laboratory as a model system to study antimicrobial agents and the reaction mechanism of these compounds. It has been shown to have receptor activity against infectious diseases and enzyme activities against bacterial growth. Trifluoroacetic anhydride has also been shown to inhibit plasma mass spectrometry, which may be due to its ability to react with water vapor. The chemical inhibitor can be recovered and reused for other experiments.</p>Fórmula:C4F6O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:210.03 g/molN-EthylhydroxylamineHydrochloride
CAS:<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>Fórmula:C2H8ClNOPureza:Min. 95%Peso molecular:97.54 g/mol2-Amino-6-chloropyrazine
CAS:<p>2-Amino-6-chloropyrazine (2ACP) is an inhibitor that binds to the active site on human protein kinase C (PKC). It has been shown to inhibit PKC by hydrogen bonding with the hydroxide ion, which blocks its catalytic activity. 2ACP has been studied for its potential use in treating cancer and for inhibiting amine oxidases, which are enzymes associated with inflammation and chronic obstructive pulmonary disease. The inhibition of these enzymes may help to reduce stenosis in the lungs or other organs. 2ACP also has been shown to have antimycobacterial activity against Mycobacterium tuberculosis, M. avium complex, and M. leprae by inhibiting DNA synthesis and RNA synthesis. 2ACP inhibits the kinase receptor on the cell membrane that phosphorylates a water molecule into a chlorine atom, which then reacts with hydrogen peroxide to form free radicals that can kill bacteria</p>Fórmula:C4H4ClN3Pureza:Min. 95%Peso molecular:129.55 g/mol
