
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol
CAS:[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol is a chemical with the molecular formula C10H17FN2O. It is a versatile building block that can be used as an intermediate in organic synthesis, or in the synthesis of complex compounds such as pharmaceuticals. This product has been shown to have high quality and is a useful reagent in research.Formula:C12H16FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:209.26 g/mol(S)-(+)-2-Phenylglycine methyl ester hydrochloride
CAS:(S)-(+)-2-Phenylglycine methyl ester hydrochloride is a nitro compound that inhibits the production of nitric oxide (NO) by inhibiting the enzyme nitric oxide synthase. It has shown inhibitory effects on bronchial hyperresponsiveness in animals with bronchial asthma and ischemic reperfusion injury. The compound also inhibits nitrogen-induced allergic reactions and inflammatory diseases. (S)-(+)-2-Phenylglycine methyl ester hydrochloride has been shown to have a protective effect against prostate cancer in animal models, although it was not active against prostate cancer cells in vitro. This may be due to its inability to cross the cell membrane or its inability to effectively penetrate the nucleus, which is where cancerous cells originate. The functional groups present on this molecule include amide, carbonyl, and hydroxyl groups.Formula:C9H12ClNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:201.65 g/mol(R)-4-Chloro-3-hydroxybutyronitrile
CAS:(R)-4-Chloro-3-hydroxybutyronitrile is a chiral pharmaceutical that has been shown to have hypotensive effects and hypoglycaemic properties. It is formed by the asymmetric synthesis of a ketone, utilising a synthetic route. This drug has been shown to be effective in treating cerebral infarction and other conditions related to poor blood flow. The mechanism of action of (R)-4-Chloro-3-hydroxybutyronitrile is not yet known, but it is believed that it may act as an alcohol or nutrient utiliser.Formula:C4H6ClNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:119.55 g/mol3-(5-Chloro-2-hydroxyphenyl)pyrazole
CAS:3-(5-Chloro-2-hydroxyphenyl)pyrazole is a monosubstituted, stepwise, substituted pyrazole. It has been shown to exhibit antibacterial and antifungal properties against phytopathogens. 3-(5-Chloro-2-hydroxyphenyl)pyrazole binds to metal ions in the active site of the enzyme and inhibits its activity. The phenylhydrazine group is reduced by NADH to form a covalent bond with the enzyme's cysteine residue. The binding of this compound prevents the formation of an enzyme-substrate complex that catalyzes an essential reaction, leading to cell death.Formula:C9H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:194.62 g/molDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)
CAS:Controlled ProductDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) is a fine chemical that can be used as a building block in the synthesis of compounds with diverse structures. It is a research chemical and reagent that has been found to be useful in the synthesis of complex organic compounds. This compound is also versatile enough to be used as an intermediate or scaffold in the synthesis of many different types of organic compounds.Formula:C39H32Cl2OP2PdPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:755.94 g/mol4,4'-Dichlorobiphenyl
CAS:Controlled Product4,4'-Dichlorobiphenyl is a biphenyl derivative that is used in the production of polyurethane and elastomers. It has been shown to be toxic to animals such as rats, with a low elimination rate. 4,4'-Dichlorobiphenyl has the potential to cause adverse effects on the environment through its photolytic transformation into biphenyl-4-ol and through its toxicity to plants. This compound is classified as a carcinogen and is mutagenic in bacteria. 4,4'-Dichlorobiphenyl does not biodegrade in water or soil because it does not undergo direct photolysis or microbial degradation.Formula:C12H8Cl2Purity:Min. 95%Color and Shape:PowderMolecular weight:223.1 g/mol[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride
CAS:[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is a reagent that is used as a reaction component in the synthesis of organic and inorganic compounds. It is used as a high quality research chemical for use in the production of fine chemicals and pharmaceuticals. This compound has many uses as a versatile building block, useful intermediate, or useful building block in the synthesis of complex compounds. It can also be used to make various speciality chemicals. [(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is stable at room temperature and can be stored under ambient conditions indefinitely.Formula:C10H13N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:248.15 g/molN-(2-Chlorophenyl)-2-mercaptoacetamide
CAS:2-Chloroacetamide is a useful building block that can be used to synthesize a variety of compounds. This chemical is also a versatile intermediate and can be used in the preparation of fine chemicals, research chemicals, and speciality chemicals. It is also a reaction component that can be used in the synthesis of complex compounds. 2-Chloroacetamide has been shown to have high quality properties and is often used as a reagent.Formula:C8H8ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:201.67 g/molTrt-cysteamine hydrochloride
CAS:Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.Formula:C21H21NS·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:355.92 g/mol2-Chloro-4-(trifluoromethoxy)aniline
CAS:2-Chloro-4-(trifluoromethoxy)aniline is a chemical reagent that is used in organic synthesis. It has a variety of uses including as a building block for complex compounds, an intermediate for the synthesis of other chemicals, and a reagent for the production of pharmaceuticals. 2-Chloro-4-(trifluoromethoxy)aniline is also useful in research to study the mechanism of certain reactions. The high quality and versatility of this compound make it a speciality chemical with many applications.
Formula:C7H5ClF3NOMolecular weight:211.57 g/molBis (iodomethyl) ether
CAS:Bis (iodomethyl) ether is a metabolic disorder that is used as an organic solvent. It is a chemical compound that can be used to form alkylating agents, including tetronic acid and chloromethyl ketone. Bis (iodomethyl) ether can also be used to form anions, such as iodide and acetate. The biosynthesis of bis (iodomethyl) ether in animals involves the conversion of phosphate derivatives into iodides, which are then converted into bis (iodomethyl) ether. Bis (iodomethyl) ether has been shown to have insulin-resistance-modulating effects on type 2 diabetes in mice and guanosine diphosphate levels in perovskite cells. This drug has also been shown to increase hyperglycemia in animal models.
Formula:C2H4I2OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Brown LiquidMolecular weight:297.86 g/mol9-Acridinamine hydrochloride hydrate
CAS:9-Acridinamine hydrochloride hydrate is a redox agent that has been shown to have genotoxic effects in vitro. It can be used for the treatment of infectious diseases such as tuberculosis and leprosy, but it is not active against gram-positive bacteria. 9-Acridinamine hydrochloride hydrate has been shown to inhibit the growth of bacteria by binding to DNA and preventing transcription, replication, and repair. This compound also inhibits bacterial protein synthesis by forming covalent bonds with amino groups on proteins. 9-Acridinamine hydrochloride hydrate has been shown to be safe when administered orally in animal studies, but it may cause hepatotoxicity.Formula:C13H10N2·HCl·H2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:248.71 g/mol4-Iodo-3-nitrobenzonitrile
CAS:4-Iodo-3-nitrobenzonitrile is a chemical intermediate that can be used to synthesize other chemicals. It is an aromatic compound with the formula CHNO. 4-Iodo-3-nitrobenzonitrile can be used as a reactive building block in organic synthesis and has shown to be useful in the preparation of complex compounds that are difficult to prepare by other methods. This chemical has been shown to have high quality and is stable at room temperature.Formula:C7H3IN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:274.02 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
CAS:(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride is a fine chemical that has been used as a building block to make other compounds. It is also an intermediate in organic synthesis and research chemicals. (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride can be used in the production of complex compounds with high quality.Formula:C9H9F2N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:205.63 g/mol5-Bromo-6-azauracil
CAS:5-Bromo-6-azauracil is a nucleophilic compound that can be used to treat wastewater. It is also able to lyse cells and has been used as an immobilizing agent. The reactive nature of 5-Bromo-6-azauracil enables it to undergo nucleophilic substitutions with amines, which are present in the cell wall and other biomolecules. This process results in the formation of amide bonds, which leads to the inhibition of protein synthesis. 5-Bromo-6-azauracil has shown inhibitory effects on glucans, which may be due to its ability to form covalent bonds with glucose molecules.Formula:C3H2BrN3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:191.97 g/molChloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I)
CAS:Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) is a transfer reagent that can be used in preparative organic chemistry. It reacts with alkyl halides to form 1,3-bis(2,6-diisopropylphenyl)-imidazolium chloride. This reaction can be used for the preparation of chloroalkenes by filtration and pentane extraction. In addition to its use as a transfer reagent, chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) has been shown to have anti-inflammatory properties due to its ability to inhibit the transcription of proinflammatory genes.Formula:C27H36ClCuN2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:487.59 g/molSodium 3,5,6-trichloro-2-pyridinol
CAS:Sodium 3,5,6-trichloro-2-pyridinol is an inorganic compound that has been shown to be an effective biocide for the removal of hydrogen chloride and hydroxide solution. The optimal reaction was found to be at pH 10.3 with a reaction vessel containing 1% sodium hydroxide solution and a concentration of 0.2 grams per liter of hydrogen chloride. This compound reacts with hydrogen chloride to form hydrochloric acid (HCl) and sodium 3,5,6-trichloro-2-pyridinol hydrochloride (NCTP), which can then be removed by wastewater treatment or precipitation as sodium chloride. NCTP is also used for the treatment of skin conditions such as acne and eczema.Formula:C5HCl3NONaPurity:Min. 95%Color and Shape:Off-White SolidMolecular weight:220.42 g/mol3-Bromobenzoyl Chloride
CAS:Formula:C7H4BrClOPurity:>98.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:219.46Pentafluorobenzeneboronic acid
CAS:Pentafluorobenzeneboronic acid is a boronic acid that is used in the synthesis of cationic polymers for use as an environmentally friendly alternative to perfluoroalkyl compounds. Pentafluorobenzeneboronic acid can be synthesized by the reaction of hydrochloric acid and pentafluorophenol. The energy efficiency of this molecule is low, which makes it an attractive candidate for use in polymer synthesis. Pentafluorobenzeneboronic acid reacts with nucleophiles at its α carbon to form a covalent linkage, which is reversible under certain conditions. This chemical has been shown to react with β-unsaturated ketones and trifluoroacetic acid to form polyenes with control experiments being done by adding ammonia gas or water to the reaction mixture.Formula:C6H2BF5O2Purity:Min. 95%Color and Shape:SolidMolecular weight:211.88 g/mol2-Fluorobenzoic acid methyl ester
CAS:2-Fluorobenzoic acid methyl ester is a chemical compound that belongs to the group of borohydride reduction. It is a colorless liquid that can be used as a solvent for chemical reactions. 2-Fluorobenzoic acid methyl ester is used in synthetic methods, such as the reduction of benzoate to benzyl alcohol. The borohydride reduction produces a mixture of regioisomers, which can be separated by fractional distillation. 2-Fluorobenzoic acid methyl ester is also used in the synthesis of hydrogen peroxide, which is produced by the reaction of sodium borohydride with hydrogen peroxide. Hydrogen peroxide can then react with 2-fluoro benzoic acid methyl ester to produce 2-fluoro benzaldehyde and water.
Formula:C8H7FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.14 g/mol

