
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
5-Fluoro-2-Indanamine
CAS:Controlled ProductPlease 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 pageFormula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease 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 pageFormula:C16H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.27 g/mol5-Amino-2,4-dichlorophenol
CAS: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
Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol3-Chloro-2-methyl-1-propene
CAS: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.Formula:C4H7ClPurity:Min. 95%Color and Shape:PowderMolecular weight:90.55 g/mol1-Bromomethyl-o-carborane
CAS:Controlled Product1-Bromomethyl-o-carborane is a boron compound that has been used as a cross-coupling reagent for the conversion of terminal alkynes to acetonitrile. This reagent is prepared by the reaction of lithium diisopropylamide with dicarbonyl compounds, followed by desilylation and alkylation. The hydroxy group can be substituted with triflates or monosubstituted groups. The nature of these substituents will depend on the desired product and reaction conditions. 1-Bromomethyl-o-carborane has been shown to form hyaluronic acid in yields of up to 98%.Formula:C3B10H13BrPurity:Min. 95%Molecular weight:237.15 g/molMethyl 3-(3-bromophenyl)-3-oxopropanoate
CAS:Please enquire for more information about Methyl 3-(3-bromophenyl)-3-oxopropanoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9BrO3Purity:Min. 95%Molecular weight:257.08 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H32Cl3NOPurity:Min. 95%Molecular weight:528.94 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Controlled Product(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.Formula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/mol4-Bromo-2-fluoro-1,1'-biphenyl
CAS: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.Formula:C12H8BrFPurity:Min. 95%Color and Shape:PowderMolecular weight:251.09 g/mol4-Iodoaniline
CAS:4-Iodoaniline is a molecule that can be synthesized by the reaction of an arylamine with sodium nitrite and hydrochloric acid. The product of this reaction is converted to 4-iodoaniline by oxidation with hydrogen peroxide in the presence of potassium iodide. This molecule has been used as a model system to study enzyme activities, such as amines oxidase, which catalyzes the conversion of amines to nitrosoamines. The diphenyl ether group has been shown to bind to hydroxyl groups and form hydrogen bonds. The analytical chemistry for 4-iodoaniline includes high performance liquid chromatography (HPLC) and gas chromatography (GC).Formula:C6H6INPurity:Min. 95%Molecular weight:219.02 g/molCyclopropylacetyl chloride
CAS:Cyclopropylacetyl chloride is a reactive chemical that is used in the synthesis of pharmaceuticals and agrochemicals. Cyclopropylacetyl chloride binds to glutamate receptors, which are associated with a variety of neurological disorders, including cancer and inflammatory bowel disease. It also inhibits the cb2 receptor, which has been shown to be involved in inflammatory bowel disease. Cyclopropylacetyl chloride has been shown to cause insulin resistance and amide formation, which can lead to diabetes-induced neuropathy. In addition, carbonyl groups have been shown to induce bowel diseases such as ulcerative colitis and Crohn's disease.Formula:C5H7ClOPurity:Min. 95%Molecular weight:118.56 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid
CAS:Controlled ProductPlease 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 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H15ClN4O2SPurity:Min. 95%Molecular weight:386.86 g/mol2-(3-Bromopropyl)-1,3-dioxolane
CAS: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.
Formula:C6H11BrO2Purity:Min. 95%Molecular weight:195.05 g/mol1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride
CAS:1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride is a chemical compound that belongs to the class of pyridines and has pinpoint as its molecular weight. It is an ionic liquid that can be used in analytical methods, such as liquid chromatography and ionization techniques, for the identification of unsaturated fatty acids. This compound can be analyzed by gas chromatography with either electron capture detection or chemical ionization. The GC separation column used for this analysis would have to be a phase column with an unsaturated fatty acid stationary phase. GC-EID and GC-CI are two common ionization techniques that could be used in conjunction with this analytical method. The lower limit of detection for this technique is about 0.1 ppm, which makes it a sensitive analytical tool for use in food production and quality control laboratories. The yield of 1-(4-(Aminomethyl)phenyl)pyridin-1-Purity:Min. 95%1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
CAS:Please enquire for more information about 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9FN2O2Purity:Min. 95%Molecular weight:220.2 g/mol4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole
CAS:Controlled ProductPlease 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 pageFormula:C24H21ClN2Purity:Min. 95%Molecular weight:372.89 g/mol2’-Nor thiamine hydrochloride
CAS:Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16Cl2N4OSPurity:Min. 95%Molecular weight:323.24 g/mol9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Controlled ProductPrednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed
Formula:C27H37ClO6Purity:Min. 95%Molecular weight:493.03 g/mol3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled ProductPlease enquire for more information about 3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9ClN2O2Purity:Min. 95%Molecular weight:272.69 g/mol1-Bromo-3-(Pentafluorosulfanyl)Benzene
CAS: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)benFormula:C6H4BrF5SPurity:Min. 95%Molecular weight:283.06 g/mol
