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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2-(Trifluoromethoxy)phenylboronic acid
CAS:2-(Trifluoromethoxy)phenylboronic acid (2-TFB) is a boronic acid that is used in cross-coupling reactions. It has been shown to be an effective inhibitor of the Vismodegib pathway, which may offer therapeutic benefits for cancer patients. 2-TFB has also been shown to inhibit the activity of other pathways involved in cancer development, such as the benzamide and suzuki pathways. 2-TFB is metabolized through filtration, which can lead to significant pharmacokinetic properties. This compound can be recycled and reused in cross-coupling reactions, which reduces waste production and costs.Formula:C7H6BF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.93 g/molTetradecyltrimethylammonium chloride
CAS:Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.Formula:C17H38N·ClColor and Shape:White PowderMolecular weight:291.94 g/molNesfatin-1 (mouse) trifluoroacetate salt
CAS:Please enquire for more information about Nesfatin-1 (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C424H683N117O137Purity:Min. 95%Molecular weight:9,611.67 g/mol4-[(5-Bromo-2-chlorophenyl)methyl]phenol
CAS:Intermediate in the synthesis of empagliflozinFormula:C13H10BrClOPurity:Min. 95%Color and Shape:PowderMolecular weight:297.57 g/molBupivacaine hydrochloride
CAS:Sodium channel blocker, targets channel intracellular domainFormula:C18H28N2O·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:324.89 g/mol3-Bromo-5-chlorobenzonitrile
CAS:3-Bromo-5-chlorobenzonitrile is a reactive compound that is used in the preparation of sulfur. It is an electrophile and reacts with thiols to form disulfides. 3-Bromo-5-chlorobenzonitrile can also form a complex with elemental sulfur, which can be used for the preparation of sodium sulfide. Sodium sulfide can be prepared by converting 3-bromo-5-chlorobenzonitrile into a sodium salt with sodium hydroxide, followed by hydrolysis to produce hydrogen sulfide and sodium chloride. The reaction of 3-bromo-5-chlorobenzonitrile with xanthate leads to the formation of carbon disulphide.Formula:C7H3BrClNPurity:Min. 95%Color and Shape:PowderMolecular weight:216.46 g/molo-(Trifluoromethoxy)benzonitrile
CAS:o-(Trifluoromethoxy)benzonitrile is a fine chemical that is mainly used as a reagent in organic synthesis. It is also used as a building block in the synthesis of various other chemicals, such as pharmaceuticals, dyes, and pesticides. O-(Trifluoromethoxy)benzonitrile is a versatile intermediate that can be used to synthesize a variety of compounds with different functional groups. This compound has been shown to have high quality and can be used for research purposes or as an intermediate for industrial processes.Formula:C8H4F3NOPurity:Min. 95%Molecular weight:187.12 g/mol2-Chlorophenylacetone
CAS:Controlled Product2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, itFormula:C9H9ClOPurity:Min. 97%Color and Shape:LiquidMolecular weight:168.62 g/mol1-Methylazetidin-3-amine dihydrochloride
CAS:1-Methylazetidin-3-amine dihydrochloride is a synthetic chemical compound that is used as a reagent, high quality, complex intermediate, and fine chemical. It has been shown to be useful in the synthesis of various compounds and has been reported as a useful scaffold for organic synthesis. This compound also exhibits versatile building block properties due to its ability to react with various functional groups. 1-Methylazetidin-3-amine dihydrochloride has been found to be a useful reaction component in the production of pharmaceuticals, pesticides, and other products.Formula:C4H12Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.06 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.Formula:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/mol5-Bromo-6-chloroindolyl 1,3-diacetate
CAS:5-Bromo-6-chloroindolyl 1,3-diacetate is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for the synthesis of speciality chemicals with high quality. 5-Bromo-6-chloroindolyl 1,3-diacetate is a reagent and reaction component for research chemicals with CAS No. 108847-96-7. It has a variety of applications in the manufacture of fine chemicals and pharmaceuticals, as well as being a useful scaffold for the production of new compounds.Formula:C12H9BrClNO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:330.57 g/mol3-Bromo-2-fluoroaniline
CAS:3-Bromo-2-fluoroaniline is a reagent, complex compound, and useful intermediate. It is used as a building block for chemical syntheses, such as the synthesis of pharmaceuticals and agrochemicals. 3-Bromo-2-fluoroaniline can be used in chemical reactions to form amines or nitriles, which are useful scaffolds for the synthesis of other compounds. 3-Bromo-2-fluoroaniline is also used as a building block in organic chemistry reactions that require an electron acceptor. This chemical has many applications in research chemicals and speciality chemicals production.Formula:C6H5BrFNPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:190.01 g/mol1-(3-(Trifluoromethoxy)phenyl)-2-nitroethene
CAS:1-(3-Trifluoromethoxy)phenyl)-2-nitroethene is a fluorinated aromatic compound that can be used as a building block for synthesis of pharmaceuticals, research chemicals, and other specialty chemicals. It is an intermediate that can be used in the production of other compounds. This compound may be used in pharmaceuticals to treat bacterial infections and inflammatory diseases. 1-(3-Trifluoromethoxy)phenyl)-2-nitroethene may also be utilized as a reaction component for synthesizing other organic compounds. It is soluble in solvents such as benzene, ether, chloroform, and acetone.Formula:C9H6F3NO3Purity:Min. 95%Molecular weight:233.14 g/molPentaerythrityl tetrachloride
CAS:Pentaerythrityl tetrachloride is a chemical compound that has been shown to inhibit the activity of a number of enzymes. It is used as an industrial chemical for wastewater treatment, for the production of carbon tetrachloride, glycol ethers and phosphates, as well as in the manufacture of polymers and adhesives. Pentaerythrityl tetrachloride has also been shown to have anti-inflammatory properties by inhibiting growth factor-β1. This compound is also used in research to study nuclear DNA and silicon-zirconium oxide nanocomposite materials.Formula:C5H8Cl4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.93 g/mol2-Chloro-4-hydroxypyrimidine
CAS:2-Chloro-4-hydroxypyrimidine is a reactive heterocycle that belongs to the group of quinazolines. It can be synthesized by reacting pyrimidine with thiophosgene and thiol in an analogous reaction, or through the substitution of amino acids with isothiocyanate. Analogues of this compound exist that have been shown to be chemoselective for the replacement of 2-chloro-4-hydroxypyrimidine residues in proteins.Formula:C4H3ClN2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:130.53 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.
Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol3-Methoxy-4-(difluoromethoxy)benzaldehyde
CAS:3-Methoxy-4-(difluoromethoxy)benzaldehyde is a chemical compound that has been found to have anti-tumor properties. It inhibits tumor cells by inducing cell apoptosis. 3-Methoxy-4-(difluoromethoxy)benzaldehyde induces apoptosis in human carcinoma cells, with optimal activity at doses of 10 micromolar and higher. This chemical can be used as an anti-tumor agent because it shows no genotoxic effects, and has high yield with a low toxicity profile. When this compound is exposed to UV radiation, the formation of reactive oxygen species (ROS) increases the rate of cell death. 3-Methoxy-4-(difluoromethoxy)benzaldehyde also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C9H8F2O3Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:202.15 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS:2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.Formula:C19H15IOPurity:Min. 95%Molecular weight:386.23 g/mol2-Fluoro-6-nitrotoluene
CAS:2-Fluoro-6-nitrotoluene is a nitro compound that is used as an additive in the manufacture of pesticides. It has been shown to have addictive properties and is structurally similar to 2,4-dinitrotoluene and other nitrotoluenes. The conformational and structural stability of 2-fluoro-6-nitrotoluene has been studied using computational methods. These studies revealed that its activation energy for cyclization was about 5 kcal/mol higher than that of 2,4-dinitrotoluene. This difference in activation energy can be attributed to fluorine substitutions on the aromatic ring. In addition, it can be seen from the vibrational spectra of these two compounds that they are not identical.
Formula:C7H6FNO2Purity:Min. 95%Color and Shape:LiquidMolecular weight:155.13 g/mol3-Hydroxyanthranilic acid Hydrochloride
CAS:3-Hydroxyanthranilic acid hydrochloride is a prodrug of 3-hydroxyanthranilic acid. It is metabolized by the liver to 3-hydroxyanthranilic acid, which inhibits the synthesis of proteins and blocks the formation of bacterial cell walls. The carboxyl group on this drug attaches to a hydrogen atom on the phenol group and forms a hydrogen bond with a protonated chloride atom to form an ionic bond. This drug also has an amino group that can donate a proton to become positively charged.Formula:C7H7NO3·ClHPurity:Min. 95%Molecular weight:189.6 g/mol
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