Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
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4-Chloro-2-methoxy-5-methylaniline
CAS:4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of thisFormula:C8H10ClNOPurity:Min. 95%Molecular weight:171.62 g/mol1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H14Cl2N2OPurity:Min. 95%Molecular weight:273.16 g/molPerfluorodimethylcyclobutane
CAS:Controlled ProductPerfluorodimethylcyclobutane is an organic compound that belongs to the class of perfluorinated compounds. It is a polymer film-forming agent with a chemical formula of C5H8F2. The chemical structure of this drug consists of a chlorine atom, two fluorine atoms, and two hydrogen atoms. The molecular weight is 126.7 g/mol. Perfluorodimethylcyclobutane has been used in microcapsules as an analytical chemistry tool and in the development of pharmaceutical drugs for cardiac conditions. This molecule has been used as a chromatographic science analytical method to identify fatty acids in petroleum products and chlorinated solvents.Formula:C6F12Purity:Min. 95%Molecular weight:300.05 g/mol1-(Trifluoroacetyl)-4-piperidinone
CAS:Controlled ProductPlease enquire for more information about 1-(Trifluoroacetyl)-4-piperidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H8F3NO2Purity:Min. 95%Molecular weight:195.14 g/mol3-Iodobenzoic acid methyl ester
CAS:3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS:Controlled ProductAlpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.Formula:(C3F6O)n•C5F12OPurity:Min. 95%5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
CAS:Controlled ProductPlease enquire for more information about 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17BrN2Purity:Min. 95%Molecular weight:293.2 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.Formula:C12H10BrNOPurity:Min. 95%Molecular weight:264.12 g/molCaramiphen hydrochloride
CAS:Controlled ProductCaramiphen hydrochloride is a cholinergic drug that binds to acetylcholine receptors. It is used as an anti-inflammatory agent and for the treatment of ulcerative colitis, Crohn's disease, and postoperative ileus. Caramiphen hydrochloride can be administered orally or intravenously, with a maximum dose of 2 g per day. The most common side effect is diarrhea. Caramiphen hydrochloride has an inhibitory effect on voltage-gated sodium channels and stabilizes neuronal membranes by inhibiting the depolarization process. This drug also has a chloride channel blocking effect.
Formula:C18H27NO2·HClPurity:Min. 95%1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol[2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol(3-Chlorophenyl)acetyl chloride
CAS:3-Chlorophenylacetic acid is a formamide that can be used in the synthesis of amines and phosphoinositides. It is also an intermediate in the preparation of dimethylformamide. 3-Chlorophenylacetic acid has been shown to cause cell dysfunction at high doses, but not at lower concentrations. The biological properties of this compound are similar to those of other formamidines and amines. 3-Chlorophenylacetic acid has been shown to catalyze the conversion of benzoic acid into benzoate, which is used as a preservative in foods, drugs, and cosmetics. This compound also inhibits the formation of heterocyclic amines during cooking by reacting with amino compounds, such as creatinine or ammonia.Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:189.04 g/mol1,3-Distearoyl-2-chloropropanediol-d5
CAS:Please enquire for more information about 1,3-Distearoyl-2-chloropropanediol-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C39H70D5CIO4Purity:Min. 95%Molecular weight:751.95 g/mol4-(2-Chloroethyl)morpholine hydrochloride
CAS:4-(2-Chloroethyl)morpholine hydrochloride (PCEM) is a potent and selective inhibitor of bacterial topoisomerase IV. The compound has been found to have no effect on the mammalian enzyme, but does inhibit growth in bacteria such as Staphylococcus aureus and Escherichia coli. PCEM exhibits good stability in organic solvents, including water, and is not toxic to mammals at high doses. The compound has been used as an antibacterial agent in pharmaceutical preparations.
Formula:C6H12ClNO•HClColor and Shape:PowderMolecular weight:186.08 g/mol2-bromo-6-fluoronaphthalene
CAS:2-bromo-6-fluoronaphthalene is a molecule that has been shown to be a good electron donor in organic solar cells. It is also an analgesic and antinociceptive agent. 2-Bromo-6-fluoronaphthalene has shown to have antiinflammatory effects and inhibit the production of prostaglandins, which are chemical messengers that induce inflammation. The molecular structure of 2-bromo-6-fluoronaphthalene consists of two bromine atoms attached to two naphthalene rings. The bromine atoms provide strong electron donating properties and the naphthalene rings provide stability for the molecule.
Formula:C10H6BrFPurity:Min. 95%Molecular weight:225.06 g/mol2-Bromo-6-chloropyridine
CAS:2-Bromo-6-chloropyridine is a synthetic, nucleophilic bidentate ligand that is used in the synthesis of vismodegib. It inhibits the growth of cancer cells by inhibiting a pathway that regulates cell division and differentiation. 2-Bromo-6-chloropyridine can be used as a cross-coupling agent for the synthesis of other chemicals. This chemical has pharmacokinetic properties and pharmacokinetic properties and can inhibit chloride channels, which may have an inhibitory effect on cancer cells. 2-Bromo-6-chloropyridine is also an effective inhibitor of nucleophilic substitutions, which are involved in many biological processes, such as DNA replication and protein synthesis.Formula:C5H3BrClNPurity:Min. 95%Molecular weight:192.44 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6Br2O2Purity:Min. 95%Molecular weight:293.94 g/molN-Desmethyl prochlorperazine dimaleate
CAS:Please enquire for more information about N-Desmethyl prochlorperazine dimaleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H30ClN3O8SPurity:Min. 95%Molecular weight:592.06 g/mol4-bromo-2,5-difluorobenzoic Acid
CAS:4-Bromo-2,5-difluorobenzoic acid is a potent inhibitor of isoforms CYP2C9 and CYP2D6. It is an acidic drug with a pKa of 3.8, which makes it ionizable in biological fluids. 4-Bromo-2,5-difluorobenzoic acid inhibits the activity of CYP2C9 and CYP2D6 by binding to the pharmacophore region of these enzymes. 4-Bromo-2,5-difluorobenzoic acid also has an isosteric functionality that increases its selectivity for CYP2C9 and CYP2D6 over other cytochrome P450 isoforms. The functional groups on 4-bromo-2,5-difluorobenzoic acid are part of the inhibitor's nature that make it selective for these two cytochromeFormula:C7H3BrF2O2Purity:Min. 95%Molecular weight:237 g/mol2,5-Difluoropyridine
CAS:2,5-Difluoropyridine is a ligand that is used in the synthesis of pharmaceuticals and other organic compounds. 2,5-Difluoropyridine is typically activated by a metal ion (e.g., palladium) to form an organometallic complex. The orientation of substituents on the difluoropyridine ring can affect its reactivity and selectivity. For example, chlorine atoms interact with the electrophilic carbon atom in the ring and orientations with electron withdrawing groups are more reactive than those with electron donating groups. 2,5-Difluoropyridine can be used as a cross-coupling reagent for Grignard reactions and nucleophilic substitution reactions. It also has been shown to inhibit human erythrocyte pyruvate kinase activity in vitro and may be useful for the treatment of diabetic complications such as neuropathy or retinopathy.Formula:C5H3F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.08 g/mol
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