
Organic Halides
Subcategories of "Organic Halides"
Found 20443 products of "Organic Halides"
2-Chloropyridine
CAS:Controlled Product2-Chloropyridine is a molecule that reacts with hydrochloric acid to produce hydrogen chloride and 2-chloropyridine. The reaction mechanism involves a photoelectron and hydrogen bonding interactions. The chlorine atom in the original molecule will be replaced by a hydrogen atom, while the other chlorine atom becomes part of the product, hydrogen chloride. This reaction occurs in solution at room temperature.Formula:C5H4ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:113.54 g/molQuinoline-6-sulfonyl chloride
CAS:Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H6ClNO2SPurity:Min. 95%Molecular weight:227.67 g/mol1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane
CAS:1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane is a dielectric with a low dielectric constant and high hydrophobicity. It can be used as a self-assembled monolayer for reducing the contact angle on hydrophobic surfaces. 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane has been used in transistors to increase the conductivity of pentacene monolayer.Formula:C10H21F6NSi2Purity:94%MinMolecular weight:325.44 g/mol4-Chlorobutyric acid
CAS:4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.
Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS:Controlled ProductN-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are stillFormula:C12H8F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:585.24 g/molBis(pyridine)iodonium tetrafluoroborate
CAS: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.
Formula:C10H10BF4IN2Purity:Min. 95%Molecular weight:371.91 g/molN-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine
CAS:N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine is a reactive compound that is formed from the metabolism of acetaminophen. It has been shown to cause oxidative injury in the mitochondria of proximal tubule cells. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine disrupts mitochondrial membrane potential and causes ATP depletion. It also causes mitochondrial dysfunction by inhibiting respiratory chain activity and lowering cytosolic calcium levels. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine has been shown to be toxic in animals and humans. The main analytical method used to detect this compound is the tetrazolium dye assay.Formula:C7H9Cl2NO3SPurity:Min. 95%Molecular weight:258.12 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS:Controlled Product4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.
Formula:C8H8ClNO4Purity:Min. 95%Molecular weight:217.61 g/mol3-Chloro-6-isopropylpyridazine
CAS:Please enquire for more information about 3-Chloro-6-isopropylpyridazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9ClN2Purity:Min. 95%Molecular weight:156.61 g/mol2-Cyano-5-fluoropyridine
CAS:2-Cyano-5-fluoropyridine is a potential antitubercular agent that has shown penetrability in the central nervous system and activity against Mycobacterium tuberculosis. It is orally active at low doses, and has been shown to be an effective inhibitor of mycobacterial growth and lipid synthesis. In addition, this compound also has antimycobacterial activity against M. avium complex and M. ulcerans, and is a potent inhibitor of β-amyloid aggregation.
Formula:C6H3FN2Purity:Min. 95%Molecular weight:122.1 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled ProductPlease enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%rac-3,4-dimethyl methcathinone hydrochloride
CAS:Controlled ProductPlease enquire for more information about rac-3,4-dimethyl methcathinone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:227.73 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol1-Fluoro-2-iodoethane
CAS: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.Formula:C2H4FIPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:173.96 g/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Controlled ProductPlease enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H16Cl2N2PdPurity:Min. 95%Molecular weight:293.53 g/molBis(tricyclohexylphosphine)palladium(II) Dichloride
CAS:Controlled ProductBis(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.Formula:C36H66Cl2P2PdPurity:Min. 95%Molecular weight:738.18 g/molPalmitoyl chloride
CAS: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.Formula:C16H31ClOPurity:Min. 95%Molecular weight:274.87 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.Formula:C5H4ClN3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.56 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16ClNO•HClPurity:Min. 95%Molecular weight:274.19 g/mol
