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 20442 productos de "Haluros orgánicos"
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2,6-Dichlorobenzoyl chloride
CAS:2,6-Dichlorobenzoyl chloride is an inhibitor of the hepatitis virus. It is a nucleophilic compound that undergoes a phase transition from liquid to solid at around -8°C. This chemical has been shown to inhibit the infectious disease caused by hepatitis virus in cell culture and to be effective against other virus such as influenza A2 and herpes simplex type 1. 2,6-Dichlorobenzoyl chloride has also been shown to have an inhibitory effect on fatty acid synthesis by acting as a competitive inhibitor of acyl coenzyme A synthetase. This inhibition causes an accumulation of acetyl-CoA and malonyl-CoA in the cell, which leads to decreased production of lipids. 2,6-Dichlorobenzoyl chloride also possesses irritancy properties, which may be due to its ability to activate sensory nerves in human skin cells.Fórmula:C7H3Cl3OPureza:Min. 99.0%Forma y color:Clear LiquidPeso molecular:209.46 g/mol(2-Chlorobenzyl)hydrazine dihydrochloride
CAS: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 pageFórmula:C7H9ClN2Pureza:Min. 95%Peso molecular:156.61 g/mol5-Iodo-1-pentyne
CAS:5-Iodo-1-pentyne is an organic compound with the chemical formula C6H5I. It is a colorless liquid that is soluble in most organic solvents. 5-Iodo-1-pentyne reacts with alcohols to form diketones and with primary amines to form azides. The reaction with alkyl halides, including chloroformates, leads to the formation of alkylated products. 5-Iodo-1-pentyne has been used as a photoinitiator for ultraviolet (UV) irradiation reactions, such as allylic oxidation, homologous carbon chain extension, and uv irradiation of dienes. 5-Iodo-1-pentyne can also be used to synthesize secondary amines by reacting with aldehydes or ketones in the presence of sodium azide. 5-Iodo-1-pentyne has properties that are similarFórmula:C5H7IPureza:Min. 95%Peso molecular:194.01 g/mol3-Fluoro-4-hydroxybenzoic acid methyl ester
CAS:Please enquire for more information about 3-Fluoro-4-hydroxybenzoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H7O3FPureza:Min. 95%Peso molecular:170.14 g/mol1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride
CAS:Producto controladoPlease enquire for more information about 1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18N2Pureza:Min. 95%Peso molecular:202.3 g/mol5-Bromo-3-methylthiophene-2-carboxylic acid
CAS:5-bromo-3-methylthiophene-2-carboxylic acid (5BmtCA) is a potential therapeutic that has been shown to have the same estrogenic activity as estradiol. It may be used for the treatment of osteoporosis and other conditions associated with estrogen deficiency, including resorption and bone loss. 5BmtCA is an amide with two phenyl groups at the C3 position, which are bioisosteres of the sulfur in estradiol. The substitutions on these phenyl groups can be changed to produce analogs with different properties. For example, 5BmtCA may be substituted with a ketone group at position C3 to produce the corresponding ketone analog 5BmtCK. This compound would be expected to have reduced bone resorption activity relative to 5BmtCA.Fórmula:C6H5BrO2SPureza:Min. 95%Forma y color:PowderPeso molecular:221.07 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Producto controladoPlease enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H16BrNOPureza:Min. 95%Peso molecular:294.19 g/mol3-Methoxybenzyl bromide
CAS:3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.Fórmula:C8H9BrOPureza:Min. 95%Forma y color:LiquidPeso molecular:201.06 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol3-Hydroxybenzotrifluoride
CAS:3-Hydroxybenzotrifluoride (3HBTF) is fluorinated phenolFórmula:C7H5F3OPureza:Min. 95%Peso molecular:162.11 g/molMethyl 2-fluoroprop-2-enoate
CAS:Methyl 2-fluoroprop-2-enoate is a liquid with the chemical formula CH3C(O)CHFCH=CH2. It is an unsaturated aliphatic carboxylic acid that has been used in the synthesis of polymers, such as poly(acrylic acid) and poly(methacrylic acid). Methyl 2-fluoroprop-2-enoate is also used in the manufacture of pharmaceuticals, pesticides, and other organic compounds. This compound also has potential applications in biotechnology as a solvent for reactions involving nucleic acids and proteins. Methyl 2-fluoroprop-2-enoate has been shown to have antichronic kidney disease properties in rats. The chronic kidney disease process may be due to oxidative stress or accumulation of malonic acid through the reaction with blood pressure lowering drugs such as enalapril.Fórmula:C4H5FO2Pureza:Min. 95%Peso molecular:104.08 g/molMethyl chlorooxoacetate
CAS:Methyl chlorooxoacetate is an oxalyl ester that has been used for the synthesis of glycol esters. Methyl chlorooxoacetate has been shown to have a high solubility in water and organic solvents, which is desirable for industrial processes. This molecule also has the ability to be acylated with various organic groups and can act as a process-optimization agent in plant physiology. Methyl chlorooxoacetate binds as a receptor to growth factors and HIV infection, which leads to amide formation and carbonyl group formation.Fórmula:C3H3ClO3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:122.51 g/molSilver tetrafluoroborate
CAS:Silver tetrafluoroborate (AgBF) is a chemical reagent that is used in analytical chemistry and structural analysis. It has shown to be a stable complex with organic molecules, such as fatty acids, and has been used to study the properties of these compounds. AgBF is an inorganic salt that can be synthesized by reacting silver nitrate and barium fluoride in the presence of trifluoroacetic acid. This compound has also been found to form stable complexes with organic molecules containing a hydroxyl group or nitrogen atom. The structure of AgBF has been determined through X-ray crystal structures and electron diffraction patterns. The molecule consists of two symmetric chains joined by a central disulfide bond.
Fórmula:AgBF4Pureza:Min. 95%Forma y color:PowderPeso molecular:194.67 g/mol1H-Pyrazole-4-sulfonyl chloride
CAS:1H-Pyrazole-4-sulfonyl chloride is a chemical compound that is used as a building block for the synthesis of other compounds. It is a versatile intermediate and can be used in many organic reactions such as condensation, cyclization, and oxidation. This chemical has been shown to have high quality and purity with no detectable impurities. 1H-Pyrazole-4-sulfonyl chloride can be used in research, manufacturing, or as a speciality chemical.Fórmula:C3H3ClN2O2SPureza:Min. 95%Forma y color:PowderPeso molecular:166.59 g/molN-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide
CAS:Please enquire for more information about N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-hydroxyethyl)Hexane-1-sulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H10F13NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:471.24 g/mol3,4-Dihydroxy amphetamine hydrochloride
CAS:Producto controlado3,4-Dihydroxy amphetamine hydrochloride is a metabolite of amphetamine. It is a chemical intermediate in the metabolism of amphetamine and therefore has similar pharmacological effects. 3,4-Dihydroxy amphetamine hydrochloride is not embryotoxic or teratogenic in rats or mice at doses as high as 2000 mg/kg. The concentration range for humans is unknown. 3,4-Dihydroxy amphetamine hydrochloride has been shown to inhibit the production of dopamine in the brain and may be associated with neurotoxicity.Fórmula:C9H14ClNO2Pureza:Min. 95%Peso molecular:203.67 g/molIron bis(tetrafluoroborate) hexahydrate
CAS:Iron bis(tetrafluoroborate) hexahydrate is a ferrimagnetic, thermally stable coordination compound that has been shown to interact with bidentate ligands. Iron bis(tetrafluoroborate) hexahydrate can be used as a mononuclear section in analogy to the octahedral section of nickel bis(tetrafluoroborate) hexahydrate. The ligands are methyl groups, which are diffracted at 2θ values of 12.8° and 18.3°. The compound is stable in solvents such as dimethylsulfoxide and tetrahydrofuran. It also has chelate ligand transfer properties, which are due to the presence of two hydroxyl groups on each iron atom.Fórmula:Fe(BF4)2•(H2O)6Pureza:Min. 95%Forma y color:SolidPeso molecular:337.55 g/molDes-4-fluorobenzyl mosapride
CAS:Please enquire for more information about Des-4-fluorobenzyl mosapride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H20ClN3O3Pureza:Min. 95%Peso molecular:313.78 g/molL-threo-methylphenidate hydrochloride
CAS:Producto controladoL-threo-methylphenidate hydrochloride is a drug with a long duration of action. It has been shown to be effective in the treatment of ADHD symptoms and is used as an alternative to dexmethylphenidate. L-threo-methylphenidate hydrochloride is metabolized by cytochrome P450s, which results in slower pharmacokinetics, but also increases its bioavailability. L-threo-methylphenidate hydrochloride inhibits the activity of dopamine transporters, which leads to increased extracellular dopamine levels and reduced locomotor activity in mice. This drug has been shown to have an anti-inflammatory effect on alopecia areata and may be useful as a treatment for this condition. L-threo-methylphenidate hydrochloride has also been shown to have a protective effect against neurotoxicity induced by methamphetamine in CD1 mice.Fórmula:C14H20ClNO2Pureza:Min. 95%Peso molecular:269.77 g/mol2,6-Dibromoanthracene
CAS:2,6-Dibromoanthracene is an aromatic hydrocarbon that can be synthesized in a cross-coupling reaction. It has been shown to have a high electron mobility and good thermal stability. The compound was prepared by the Suzuki coupling reaction of 2,6-dibromobenzene with phenylboronic acid. This product has no commercial use but has been tested for its transport properties and has been found to be activated by heat.
Pureza:Min. 95%
