
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"
20440 produits trouvés pour "Halogénures organiques"
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4,4,4-Trifluorovaline
CAS :<p>4,4,4-Trifluorovaline is a chemical compound with a trifluoromethyl group that can be synthesized in an efficient method. It has been shown to have the ability to stabilize proteins and enzymes in recombinant systems. The enolate of 4,4,4-trifluorovaline reacts with amides to form allylations. The stereoselective synthesis of 4,4,4-trifluorovaline isomers produces two diastereoisomers that are separated by either chiral chromatography or crystallization. These methods allow for the introduction of 4,4,4-trifluorovaline into cellular systems without affecting the stability of the protein or enzyme.</p>Formule :C5H8F3NO2Degré de pureté :Min. 95%Masse moléculaire :171.12 g/mol1-fluoro-2-iodobenzene
CAS :<p>1-Fluoro-2-iodobenzene is a reactive compound that can be used in the cross-coupling of terminal alkynes and aldehydes. The reaction rate is dependent on the type of halide, but with an increase in acidity, the rate increases. This reaction is efficient because it does not require any solvents and can be performed at room temperature. 1-Fluoro-2-iodobenzene has been shown to react with many different functional groups, such as alcohols, amines, ethers, nitriles, sulfides, and carboxylic acids.</p>Formule :C6H4FIDegré de pureté :Min. 95%Masse moléculaire :222 g/mol4-Chloro-1h-pyrazol-3-amine
CAS :Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H4ClN3Degré de pureté :Min. 95%Masse moléculaire :117.54 g/molTetrabutylammonium difluorotriphenylsilicate
CAS :<p>Tetrabutylammonium difluorotriphenylsilicate is a model system for studying the mechanism of nucleophilic substitution at an unsymmetrical carbon center. It is used in analytical chemistry to prepare samples for analysis. Tetrabutylammonium difluorotriphenylsilicate has been shown to be an effective and selective reagent for the synthesis of picolinic acid, which can be used as a precursor for the synthesis of nicotinamide riboside, a vitamin B3 derivative. The reaction proceeds via an SN2 mechanism, where hydrogen fluoride (HF) acts as a nucleophile that attacks the electrophilic carbon center of allyl chloride (CH2=CH-CH2Cl) to form an intermediate with two alkyl groups on opposite sides. The reaction product is then hydrolyzed to release tetrabutylammonium chloride (tBuNH4Cl).</p>Formule :C34H51F2NSiDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :539.86 g/mol4,4'-Oxybis(benzenesulfonyl chloride)
CAS :4,4'-Oxybis(benzenesulfonyl Chloride) is a synthetic compound that is used as a stabilizer in the preparation of polymers. It is an effective nucleophile and reacts with amines to form sulfonic acid esters. 4,4'-Oxybis(benzenesulfonyl Chloride) has been shown to be highly reactive and can be used for the synthesis of n-propyl chloride. The reaction time for this chemical is also short, which leads to high yields.Formule :C12H8Cl2O5S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.23 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôléPlease 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 pageFormule :C16H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :298.72 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS :<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H26BrNO5Degré de pureté :Min. 95%Masse moléculaire :356.25 g/molBenzyl N-(2-aminoethyl)carbamate hydrochloride
CAS :Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15ClN2O2Degré de pureté :Min. 95%Masse moléculaire :230.69 g/molDichloro(1,5-cyclooctadiene)palladium(II)
CAS :Produit contrôléDichloro(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 aeruginosaFormule :C8H12Cl2PdDegré de pureté :Min. 98%Masse moléculaire :285.51 g/mol1-(4-Fluorophenyl)piperazine free base
CAS :Produit contrôléPlease enquire for more information about 1-(4-Fluorophenyl)piperazine free base including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS :<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H15NO•HClDegré de pureté :Min. 95%Masse moléculaire :177.67 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/molMethedrone hydrochloride
CAS :Produit contrôlé<p>Methedrone is a synthetic stimulant drug that is chemically similar to cathinone, a natural amphetamine-like substance found in the khat plant. It has been shown to cause hyperlocomotion and increased risk-taking behaviors in rats, as well as the release of serotonin. Methedrone hydrochloride is rapidly absorbed into the body following oral administration, with peak plasma concentrations occurring within 1 hour. The drug has a short elimination half-life of approximately 3 hours and is excreted in urine samples. Methedrone hydrochloride can be used to study the effects of drugs on neurotransmitters such as dopamine and serotonin at a variety of levels, including transporters and receptors. This drug can also be used for other purposes such as enhancement or complementarity with pharmacological techniques like magnetic resonance imaging (MRI) or positron emission tomography (PET).</p>Formule :C11H15NO2HClDegré de pureté :Min. 95%Masse moléculaire :229.7 g/mola,a-Dimethylbenzyl chloride
CAS :<p>Dimethylbenzyl chloride is an aromatic hydrocarbon that is used as a precursor to other chemicals and pharmaceuticals. This compound is synthesized by the chlorination of benzene in the presence of a catalyst, such as aluminum chloride or phosphorus pentachloride. The reaction proceeds via a chain reaction mechanism, with the addition of hydrogen chloride as a reactant. The activation energy for this process is around 35 kcal/mol. Dimethylbenzyl chloride can be reacted with polymeric compounds to create telechelic polymers. These polymers are often used in applications where moisture sensitivity is not an issue, such as paints and varnishes.</p>Formule :C9H11ClDegré de pureté :Min. 97 Area-%Masse moléculaire :154.64 g/mol3,5-Difluoromandelic acid
CAS :3,5-Difluoromandelic acid is a biomolecule that is synthesized in the laboratory. It has been shown to have anti-cancer properties by inhibiting the formation of amyloid plaques and inhibiting γ-secretase, which are substances involved in the development of Alzheimer's disease. 3,5-Difluoromandelic acid has been shown to be more potent than other ligands in its class with respect to inhibition of γ-secretase activity. This molecule also shows stereospecificity for the L- and D-isomers of lactam substrates. 3,5-Difluoromandelic acid may be used as a potential lead for development of new drugs for treatment of Alzheimer's disease.Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :188.13 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS :<p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>Formule :C7H6BF3O3Degré de pureté :Min. 95%Masse moléculaire :205.93 g/mol2-Chloroethylamine hydrochloride
CAS :<p>2-Chloroethylamine hydrochloride is a chemical compound that has a hydroxyl group, which is an epoxide. It reacts with itself to form aziridine and amines, which are genotoxic compounds. 2-Chloroethylamine hydrochloride is used as an analytical method for the determination of the concentration of epoxides in air samples and can be produced by reacting chlorine with ethylamine. The reaction mechanism for this process is not well understood but it may involve coordination geometry and particle formation. This chemical compound can also be found in pharmaceutical drugs designed to treat cancer or heart disease.</p>Formule :C2H6ClN•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :115.99 g/mol7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS :Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H5BrN4Degré de pureté :Min. 95%Masse moléculaire :213.03 g/molDideschloro florfenicol
CAS :Produit contrôlé<p>Please enquire for more information about Dideschloro florfenicol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H16FNO4SDegré de pureté :Min. 95%Masse moléculaire :289.32 g/mol2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one
CAS :Produit contrôléPlease enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :284.74 g/mol
