
Halogénures organiques
Dans cette catégorie, vous trouverez des molécules organiques contenant un ou plusieurs atomes d'halogène dans leur structure. Ces halogénures organiques incluent des composés bromés, iodés, chlorés et des halogénures cycliques. Les halogénures organiques sont largement utilisés en synthèse organique, en pharmaceutique, en agrochimie et en science des matériaux en raison de leur réactivité et de leur capacité à subir une variété de transformations chimiques. Chez CymitQuimica, nous offrons une sélection complète d'halogénures organiques de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant une performance fiable et efficace dans vos projets synthétiques et analytiques.
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20437 produits trouvés pour "Halogénures organiques"
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Cyclobutyl 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>Formule :C4H7BrDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :135 g/mol1-(3-Fluorobenzyl)piperazine
CAS :Produit contrôlé<p>1-(3-Fluorobenzyl)piperazine is a potent inhibitor of annexin A1. It has been shown to inhibit the proliferation of pancreatic cancer cells and induce apoptosis in these cells by inhibiting cholinesterase activity. 1-(3-Fluorobenzyl)piperazine also inhibits tumor growth in vivo and induces apoptosis, which may be due to its ability to inhibit the mitochondrial membrane potential. The compound has also been shown to have antitumor effects in other types of cancer cells. This drug is an amine that emits acidic compounds as a result of hydrolysis.</p>Formule :C11H15FN2Degré de pureté :Min. 95%Masse moléculaire :194.25 g/mol[2-(Difluoromethyl)phenyl]boronic acid
CAS :<p>Please enquire for more information about [2-(Difluoromethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H7BF2O2Degré de pureté :Min. 95%Masse moléculaire :171.94 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôlé<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>Formule :C16H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.72 g/molMethyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about Methyl 3-(aminomethyl)-5-methylhexanoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex
CAS :Produit contrôlé<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>Degré de pureté :70%NmrFluoropentachloroethane
CAS :Produit contrôlé<p>Fluoropentachloroethane is a reactive compound that reacts with water to form hydrofluoric acid and pentachloroethane. It is used in the production of other compounds, such as solvents, refrigerants and pesticides. Fluoropentachloroethane is also used as an extracting agent in organic chemistry and has been shown to be effective at removing heavy metals from contaminated water. The chemical has a vapor pressure of 1.6 mmHg at 20 degrees Celsius and a density of 1.598 g/mL, which makes it easier to transport by land or air than heavier chemicals such as tetrachloroethylene. Fluoropentachloroethane can be evaporated using diode laser technology when the temperature is above its boiling point of 65 degrees Celsius.</p>Formule :C2Cl5FDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :220.28 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>Formule :C2Cl2F3IDegré de pureté :Min. 95%Masse moléculaire :278.83 g/mol8-Bromo-imidazo[1,2-a]pyridine
CAS :<p>8-Bromo-imidazo[1,2-a]pyridine is a neutralizing agent that can be used in the synthesis of succinimide. It reacts with chloroacetaldehyde to yield the imidate ester. This reaction is catalyzed by alkali and requires filtration to remove the bromine and any other impurities. The reaction generates heat, so it must be performed in a well-ventilated area.</p>Formule :C7H5BrN2Degré de pureté :Min. 95%Masse moléculaire :197.03 g/mol(4-Bromophenyl)methanesulfonyl chloride
CAS :<p>Please enquire for more information about (4-Bromophenyl)methanesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6BrClO2SDegré de pureté :Min. 95%Masse moléculaire :269.54 g/mol4-Nitrobenzoyl chloride
CAS :<p>4-Nitrobenzoyl chloride is an amide that has been shown to have a number of pharmacokinetic properties. It binds to the gamma-aminobutyric acid (GABA) receptor, and has been shown to be a potent inhibitor of GABA transaminase in vitro. The structure of 4-Nitrobenzoyl chloride has been determined by FT-IR spectroscopy. The kinetic data for this compound showed that it is a substrate for diazonium salt and chloride reactions. 4-Nitrobenzoyl chloride is also found in wastewater and can cause cutaneous lesions in rats with high doses. This amine reacts with nitrous acid to form nitro compounds, which are known to be carcinogenic.</p>Formule :C7H4ClNO3Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :185.56 g/mol[4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about [4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H18N2Degré de pureté :Min. 95%Masse moléculaire :178.27 g/mol4-Bromo-2-phenylthiazole
CAS :<p>4-Bromo-2-phenylthiazole is a reactive arylating agent that has been used in the Suzuki reaction to form biaryl compounds. It is also used in the synthesis of heterocycles and alkene cross-coupling reactions. The 4-bromo group can be replaced by other halides, such as chlorides, bromides, or iodides. The substituents on the phenyl ring can be varied to yield different products. Reactive groups are an important factor in optimizing yields and preventing side reactions. This molecule is a useful starting point for the synthesis of complex molecules with functional groups.</p>Formule :C9H6BrNSDegré de pureté :Min. 95%Masse moléculaire :240.12 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>Formule :C5H9ClN2ODegré de pureté :Min. 95%Masse moléculaire :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>Formule :C6H5Cl2NDegré de pureté :Min. 95%Masse moléculaire :162.02 g/mol3-Chloro-4-methoxyphenylboronic acid
CAS :<p>Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/mol3,4-Diaminobenzotrifluoride
CAS :<p>3,4-Diaminobenzotrifluoride is a photophysical agent that emits light of a specific wavelength when irradiated with ultraviolet light. It has been shown to inhibit the growth of human cervical carcinoma cells in vitro and to cause apoptosis in these cells. 3,4-Diaminobenzotrifluoride also inhibits the proliferation of human liver and lung cancer cells in vitro. The mechanism by which this agent causes cell death is unknown. 3,4-Diaminobenzotrifluoride is an acid catalyst and stabilizes the chloride ion. This agent may inhibit DNA synthesis or affect proteins that are involved in signal transduction pathways for cell proliferation.</p>Formule :C7H7F3N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.14 g/mol7-Fluoro-imidazo[1,2-a]pyridine
CAS :<p>Please enquire for more information about 7-Fluoro-imidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H5FN2Degré de pureté :95%NmrCouleur et forme :SolidMasse moléculaire :136.13 g/mol2,2-Difluoroethyl methyl ether
CAS :<p>2,2-Difluoroethyl methyl ether (DEFME) is a nonpolar, hydrophobic compound that can be used as an alternative to isopentane. Radiative data show that DEFME has a higher thermal stability than isopentane, which makes it more suitable for use in high-temperature applications. DEFME has been shown to have synergistic effects with chlorine and amines in the presence of radiation. Furthermore, DEFME can be used to remove chlorinated organic compounds from contaminated water and soil. The chemical properties of DEFME are also ideal for use in polyolefin production and other polymerization processes. The chemical structure of DEFME is similar to that of methylamine and amines, which make it useful as an actuation gas in aerosol cans and other pressurized containers. The atmospheric lifetime of DEFME is long enough that it does not accumulate in the environment or cause environmental pollution when released into the atmosphere.</p>Formule :C3H6F2ODegré de pureté :Min. 95%Masse moléculaire :96.08 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>Formule :C7H4ClNSDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol
