
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 20440 products of "Organic Halides"
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Pentafluorobenzeneboronic acid
CAS:<p>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.</p>Formula:C6H2BF5O2Purity:Min. 95%Color and Shape:SolidMolecular weight:211.88 g/mol4-Iodo-3-nitrobenzoic acid
CAS:<p>4-Iodo-3-nitrobenzoic acid (4-INBA) is a nitro derivative of the aromatic acid. It is used as a chemotherapeutic agent and an intermediate in the synthesis of other drugs. 4-INBA has been shown to be cytotoxic to hamsters and inhibit cellular growth by binding to DNA polymerase and inhibiting DNA synthesis. 4-INBA also binds to RNA polymerase, inhibiting RNA synthesis and protein production, which causes cell death.</p>Formula:C7H4INO4Purity:90%Color and Shape:PowderMolecular weight:293.02 g/mol6-Chloro-2-cyclopropylnicotinic acid
CAS:6-Chloro-2-cyclopropylnicotinic acid is a clear, colorless liquid that is soluble in organic solvents. It has a molecular weight of 174.9 and an empirical formula of C8H7ClN2O2. This compound is used as a reagent, intermediate, or building block in organic synthesis and can be used in the production of pharmaceuticals. It is also useful as a building block for drug discovery and can be used to produce various other compounds with biological activity, such as 4-chloro-1-(4-nitrophenyl)piperidine. 6-Chloro-2-cyclopropylnicotinic acid is described by CAS number 862695-75-8 and has the chemical name 6-(chloromethyl) 2-(cyclopropyl) nicotinic acid.Formula:C9H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.62 g/mol2-(2-Chlorophenyl)ethanol
CAS:<p>2-(2-Chlorophenyl)ethanol is a chemical used to synthesize aldehydes and fatty acids. It is also used to validate the purity of products, such as bulk drugs. 2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or rubber tubing for extended periods of time because it may cause discoloration or cracking. 2-(2-Chlorophenyl)ethanol is not radioactive, but it may become so after irradiation.<br>2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or</p>Formula:C8H9ClOPurity:Min. 95%Molecular weight:156.61 g/mol4-Bromo-2-methylbenzonitrile
CAS:4-Bromo-2-methylbenzonitrile (4BMB) is a biphenyl derivative that inhibits the activity of tyrosine kinase enzymes. It has been shown to be a virulence factor for Streptococcus, which causes lysis of red blood cells. 4BMB has also been shown to inhibit the growth of Escherichia coli and other bacteria, including Streptococcus pneumoniae, by inducing cell lysis. The mechanism of action for this drug is through binding to an anion in the active site, causing reversible inhibition of ATP synthase. This causes an increase in intracellular pH and leads to cell death. 4BMB is fluorescent under UV light and can be used as a molecular probe for studying hydrogen bond formation and interactions with anions.Formula:C8H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:196.04 g/molPyridazin-4-ylmethanamine hydrochloride
CAS:<p>Pyridazin-4-ylmethanamine hydrochloride is a fine chemical that is used as a building block for more complex molecules. It is an intermediate in the synthesis of many organic compounds and has been used as a reagent to generate new compounds. This compound can be used as a versatile building block, as it can react with other chemicals to form new compounds. Pyridazin-4-ylmethanamine hydrochloride is also an effective scaffold for generating new drugs and pharmaceuticals.</p>Formula:C5H8ClN3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.59 g/mol2-Bromo-5-methoxybenzyl bromide
CAS:<p>2-Bromo-5-methoxybenzyl bromide is a ligand in organic chemistry. It is used as a reaction partner for the synthesis of heterocycles, such as 2-pyridone, which are biologically relevant. This ligand can be prepared by refluxing anhydrous potassium carbonate with chloroform and phenol. Macrocyclic compounds can be synthesized from this product through the Witting reaction. The efficiency of this method makes it suitable for use in biological studies.</p>Formula:C8H8Br2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:279.96 g/mol5-Amino-2,4,6,-triiodoisophthaloyl dichloride
CAS:5-Amino-2,4,6,-triiodoisophthaloyl dichloride is a triiodinated compound that has been shown to bind to the receptor for asialoglycoprotein. It is used in the diagnosis of liver and kidney diseases. 5-Amino-2,4,6,-triiodoisophthaloyl dichloride is taken up by tissues and organs and causes damage to these tissues. The chloride ion binds to the molecule, making it more water soluble. The lactobionic acid residue is then cleaved off by an enzyme in the cell called beta-galactosidase. This leaves a molecule containing iodine which can be detected with a diagnostic technique such as X-ray crystallography or nuclear magnetic resonance spectroscopy.Formula:C8H2Cl2I3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:595.73 g/mol(2S)-Pentan-2-amine hydrochloride
CAS:<p>(2S)-Pentan-2-amine hydrochloride is a versatile building block that can be used as a reaction component, reagent, or useful scaffold for the synthesis of complex organic compounds. It is a high quality chemical that can be used in both research and commercial applications. CAS No. 216237-52-4.</p>Formula:C5H14ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:123.62 g/molN-Phenyl-2,4,6-triphenyl pyridinium tetrafluoroborate
CAS:<p>N-Phenyl-2,4,6-triphenyl pyridinium tetrafluoroborate is a crystalline material that is insoluble in water and organic solvents. It can be used as a monomer in the synthesis of polymers and for immobilization of enzymes. N-Phenyl-2,4,6-triphenyl pyridinium tetrafluoroborate can be used to reprocess technetium and has been shown to diffract x-rays with high resolution. This compound is also fluorescent with a long wavelength (620 nm) and can be used as a radioactive tracer.</p>Formula:C29H22N·BF4Purity:Min. 95%Molecular weight:471.3 g/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:<p>Methyl 3-chlorosulfonylthiophene-2-carboxylate is a chemical compound that belongs to the family of thiophene carboxylic acid esters. It has been used for the synthesis of bioactive molecules, such as tenoxicam, and heteroarylations. Methyl 3-chlorosulfonylthiophene-2-carboxylate can be used in cross-coupling reactions with chloride as a reagent and is regiospecific. This chemical has also been shown to be reactive towards proteins, nucleic acids, and other biomolecules.</p>Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/mol1-(3-Chloropropyl)-pyrrolidine hydrochloride
CAS:1-(3-Chloropropyl)-pyrrolidine hydrochloride is a high quality reagent that can be used as a building block for the synthesis of complex compounds. It is also useful as an intermediate for the production of 1,4-dihydropyridines and piperidones. 1-(3-Chloropropyl)-pyrrolidine hydrochloride is soluble in organic solvents and stable under normal storage conditions. This product can be used to manufacture many fine chemicals including speciality chemicals, research chemicals, and versatile building blocks.Formula:C7H14ClN·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:184.11 g/mol[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane)
CAS:<p>[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) is a compound that is used in photophysical studies. It has been shown to exhibit low energy levels and fluorescence properties. The chloro atom in this molecule has been shown to have a photostability of approximately 10 μs, which may be due to the lack of electron delocalization that would lead to a significant amount of excited state decay. This compound also exhibits fatty acid microcapsule formation and particle formation, which may be useful for confocal microscopy. [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluorob</p>Formula:C14H17BF2N2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:262.11 g/mol4-(Trifluoromethylthio)benzoic acid
CAS:<p>4-(Trifluoromethylthio)benzoic acid is a versatile building block, useful intermediate, and reagent for research and development. 4-(Trifluoromethylthio)benzoic acid has been shown to be a high quality chemical with high purity. The CAS number for 4-(Trifluoromethylthio)benzoic acid is 330-17-6.</p>Formula:C8H5F3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:222.19 g/molN-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide
CAS:<p>N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide is a potential drug for the treatment of cancer. It has been shown to be effective in inhibiting the proliferation of human prostate carcinoma cells in culture. This compound is a potential anticancer drug that binds to DNA and inhibits topoisomerase II, which is an enzyme involved in DNA replication. The mechanism of action of this drug was studied using methods such as optimization, isomers, plates, trifluoroacetic acid, tautomers, amino acid analysis and nanomolar concentrations. N-alpha-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide has also been shown to inhibit cyanobacteria growth.</p>Formula:C9H9N4O5FPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Yellow SolidMolecular weight:272.05571-Fluoro-3,5-dimethoxybenzene
CAS:1-Fluoro-3,5-dimethoxybenzene has been shown to be a ferroelectric material with a dielectric constant of approximately 3000. It is soluble in organic solvents and can be isolated as an oil or solid. The crystalline form of 1-fluoro-3,5-dimethoxybenzene is obtained by sublimation at −20 °C. The compound has a molecular weight of 204.17 and melting point of 155 °C. This compound is used as a starting material for the synthesis of fluorotriphenylmethane analogs that are potential CB2 receptor agonists and other organic compounds, including tetrahydrocannabinol (THC) and its analogues. 1-Fluoro-3,5-dimethoxybenzene also reacts with chloride to form difluorobenzene (DFB). DFB's ability to bind aluminium ions allows it to catalyFormula:C8H9FO2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:156.15 g/mol1,3-Diphenyl-5-(2-chlorophenyl)pyrazole
CAS:<p>The title compound was obtained by reacting phenylhydrazine with 2-chloro-1,3-diphenylpyrazole. The reaction mixture was filtered, the solid was washed with water and dried to give 1,3-diphenyl-5-(2-chlorophenyl)pyrazole as a white powder.</p>Formula:C21H15ClN2Purity:Min. 95%Molecular weight:330.81 g/mol4,6-Dichloro-5-fluoropyrimidine
CAS:<p>4,6-Dichloro-5-fluoropyrimidine is a diluent that is used for the isolation of alkali metal chlorides and formamidine acetate. It reacts with phosphorus oxychloride and formamide to produce dichloroform, which can be used as a reactant in the synthesis of 4,6-dichloro-5-fluoropyrimidine. This compound can also be synthesized from chlorinating ethyl alcohol or methyl alcohol in the presence of an alkoxide. 4,6-Dichloro-5-fluoropyrimidine has been shown to be stable in an environment with high levels of chlorine (i.e., bleach).</p>Formula:C4HCl2FN2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:166.97 g/mol2-Chloro-5-propyl-1,3,4-thiadiazole
CAS:<p>2-Chloro-5-propyl-1,3,4-thiadiazole is a reagent that is useful in the synthesis of complex compounds. It has CAS No. 116035-47-3 and can be used as a fine chemical or speciality chemical for research purposes. It is also an intermediate for the production of other chemicals and can be used as a versatile building block in organic synthesis.</p>Formula:C5H7ClN2SPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:162.64 g/mol4-Chloro-2-fluorobenzonitrile
CAS:4-Chloro-2-fluorobenzonitrile is a chemical compound with the molecular formula CHClFNO. It is an organic chemical that belongs to the category of nitrogen-containing compounds. 4-Chloro-2-fluorobenzonitrile is used in the synthesis of ethyl cyanoacetate, which is a chemical intermediate for the production of pharmaceuticals and other organic compounds. This product can be combined with potassium carbonate and ethyl cyanoacetate to create a reagent that can be used as a precursor in organic synthesis.Formula:C7H3ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:155.56 g/mol2,5-Dichloro-3-(trifluoromethyl)pyridine
CAS:<p>2,5-Dichloro-3-(trifluoromethyl)pyridine is a hypochlorite that is produced by the reaction of hydrazine and fluoro with sodium hypochlorite. It is a colorless solid with a molecular weight of 180.2. The compound has been used in spectroscopy to study the reaction mechanism of hypochlorites with various substrates.</p>Formula:C6H2Cl2F3NPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:215.99 g/mol5-(2-Bromophenyl)-1H-tetrazole
CAS:<p>5-(2-Bromophenyl)-1H-tetrazole is a synthetic bidentate ligand that has an inhibitory effect on the enzyme nitric oxide synthase. It has been shown to inhibit the production of nitric oxide in cells by binding to iron and copper ions, which are essential for the synthesis of nitric oxide. 5-(2-Bromophenyl)-1H-tetrazole has a luminescent property, with a wavelength at around 530 nm. This compound is also characterized by its photophysical properties, such as high quantum yield, fast decay time, and low solubility in organic solvents. The inhibition mechanism of 5-(2-bromophenyl)-1H-tetrazole is not yet fully understood but it is thought to be related to its ability to bind chloride ions, which are required for nitric oxide synthesis.</p>Formula:C7H5BrN4Purity:Min. 95%Color and Shape:SolidMolecular weight:225.05 g/mol3-(Difluoromethoxy)benzyl amine
CAS:<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/molScoulerin hydrochloride
CAS:<p>Scoulerin hydrochloride is a fine chemical that is a versatile building block for the synthesis of complex compounds. Scoulerin hydrochloride has CAS number 20180-95-4 and can be used as a research chemical, reagent, or speciality chemical. Scoulerin hydrochloride has been shown to be useful in the synthesis of high quality and useful intermediate products. This compound also serves as an important reaction component for the synthesis of useful scaffolds.</p>Formula:C19H21NO4·HClPurity:Min. 95%Molecular weight:363.84 g/mol2-Chloro-7-methoxyquinazoline
CAS:2-Chloro-7-methoxyquinazoline is a useful chemical that is used in the production of other compounds. It can be used as a building block for the synthesis of various organic compounds, such as pharmaceuticals and pesticides. This compound has been shown to have useful properties, such as high purity and low cost.Formula:C9H7ClN2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:194.62 g/mol1-(3-Bromophenyl)-2-nitropropane
CAS:<p>1-(3-Bromophenyl)-2-nitropropane is a fine chemical that is used as a building block in the synthesis of complex organic compounds. It can be used as a reagent and speciality chemical with high quality. 1-(3-Bromophenyl)-2-nitropropane is versatile for use in reactions, such as coupling reactions, because it can be used as an intermediate or scaffold to create many different compounds. CAS No.: 155988-18-4</p>Formula:C9H10BrNO2Purity:Min. 95%Molecular weight:244.09 g/molEthyl 3-chloro-2,4,5-trifluorobenzoylacetate
CAS:<p>Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is a high quality chemical that is used as an intermediate in the production of complex compounds. It is also a reagent that is used in fine chemical reactions. This compound has many uses, including being a useful scaffold for the production of new compounds and a versatile building block for reactions. Ethyl 3-chloro-2,4,5-trifluorobenzoylacetate is used in research as well as in the production of speciality chemicals.</p>Formula:C11H8ClF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.63 g/molFumaryl Chloride
CAS:Formula:C4H2Cl2O2Purity:>95.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:152.963-Bromoanisole
CAS:3-Bromoanisole is a chemical compound that is used as a solvent for organic reactions. It is typically used in Suzuki coupling reactions, which are employed to form carbon-carbon bonds between two organic molecules. 3-Bromoanisole has been shown to be more reactive than 2-bromoanisole and reacts with hydrogen chloride in hydrochloric acid to form the corresponding bromoalkane. 3-Bromoanisole also participates in molecular interactions by forming steric interactions with other molecules or atoms. This can be seen through molecular modeling studies, where it was observed that 3-bromoanisole interacts with the methoxy group of an adjacent molecule. The sterics of this interaction are illustrated by the increased distance between the two molecules when compared with those without bromoalkanes present.Formula:C7H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:187.03 g/mol2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS:Controlled Product2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.Formula:C13H19Cl2NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:276.2 g/molDiethylcarbamoyl Chloride
CAS:Formula:C5H10ClNOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Yellow to Orange clear liquidMolecular weight:135.593',4'-Dichloroacetophenone
CAS:<p>3',4'-Dichloroacetophenone is a tetranuclear compound that is used in the synthesis of chromatographic assays. It has been shown to inhibit the growth of infectious diseases, cancer, and bacteria. 3',4'-Dichloroacetophenone inhibits trichomonas vaginalis and chlamydia by binding to imine nitrogen, which prevents the formation of an enzyme (NAD-dependent), which is required for bacterial DNA synthesis. 3',4'-Dichloroacetophenone also inhibits p. aeruginosa by binding with phosphane groups on this organism's cell wall, preventing bacterial cell division.</p>Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:189.04 g/mol4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid
CAS:<p>4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid is a monocarboxylic acid that is used in analytical chemistry to optimize the process efficiency. It can be used as an extraction solvent, and its kinetics can be modeled using quadratic equations to optimize the recovery of analytes. 4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid has also been shown to be useful for surface methodology, where it improves the dispersive power of carboxy groups on a surface.</p>Formula:C15H7BrO5Purity:Min. 95%Molecular weight:347.12 g/mol4-Bromo-2-methoxytoluene
CAS:<p>4-Bromo-2-methoxytoluene is a lactone compound that has been shown to have bioactivities. It is also known as methoxy, an aromatic organic compound with one methyl substituent and two hydroxyl substituents on a benzene ring. 4-Bromo-2-methoxytoluene is found in the natural products cephalotaxaceae and cephalotaxus. This compound can be synthesized by reacting diisopropylamine with formylation of bromobenzene in the presence of acetic acid followed by treatment with sodium acetate. The chemical structure forms a skeleton containing four carbon atoms and six hydrogen atoms, which are arranged in three rings (a cyclic system). This compound exists as two isomers, namely cis and trans.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/molL-2,4,5-Trifluorophenylalanine
CAS:<p>L-2,4,5-Trifluorophenylalanine is a fluorinated amino acid that can be used as a diagnostic probe for the detection of magnetic resonance imaging. L-2,4,5-Trifluorophenylalanine has been shown to have an orientation sensitive fluorescence emission in the presence of an external magnetic field. This compound can also be used as a ligand for site-specific labeling and has been studied by multidimensional spectroscopic methods. The conformational study of L-2,4,5-Trifluorophenylalanine has revealed that it has a site for binding fluorotryptophan.</p>Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:219.05071(4-Iodophenyl)acetic acid
CAS:<p>(4-Iodophenyl)acetic acid is a chemical compound that is used as an analog in the synthesis of other compounds. This compound has been shown to be effective against solid tumours, such as prostate and bladder cancer. The asymmetric synthesis of (4-iodophenyl)acetic acid has been achieved by using a constant of 2,2'-dichloro-1,1'-binaphthyl and the corresponding 1-bromoalkene. The uptake of this chemical compound in cells has been shown to be rapid and concentration dependent. It binds to two subunits of the prostacyclin receptor and blocks its activation by prostaglandins. (4-Iodophenyl)acetic acid also interacts with the membrane surface through hydrogen bonding with phosphatidylethanolamine and phosphatidylcholine lipids.</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:262.04 g/mol9-Fluorenone-2-carboxylic acid
CAS:9-Fluorenone-2-carboxylic acid is a reducer that can be used in medicines and as a stabilizer. It has been shown to work synergistically with 2-benzoylbenzoic acid, polycarboxylic acid, and other conditioning agents. 9-Fluorenone-2-carboxylic acid has been shown to maximize the fluorescence of molecules and proteins, which may be due to its ability to stabilize them. This chemical also serves as a liquid phase for x-ray crystallography studies of proteins. The vibrational frequencies of 9-fluorenones are known to be between 250 and 350 cm−1.Formula:C14H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:224.21 g/mol3,3'-Diaminobenzidine tetrahydrochloride
CAS:<p>3,3'-Diaminobenzidine tetrahydrochloride or DAB hydrochloride is the hydrochloride salt of biphenyl tetra-aniline. DAB hydrochloride is a water-soluble formulation of DAB and is used in immunohistochemical staining of nucleic acids and proteins. DAB hydrochloride is used in Alzheimer's disease research, Aβ protein amyloid plaques are targeted by a primary antibody, and subsequently by a secondary antibody, which is conjugated with a peroxidase enzyme. This will bind DAB as a substrate and oxidize causing a colour change. 3,3’-Diaminobenzidine tetrahydrochloride is also available as the tetrahydrochloride hydrate and as the free base.</p>Formula:C12H14N4•4HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:360.12 g/mol2,2'-Diiodobiphenyl
CAS:<p>2,2'-Diiodobiphenyl is a preparative reagent that can be used to prepare diazonium salts. It is prepared by reacting an alkynyl group with an activatable probe. The product of this reaction has the same reactivity as the parent compound, but with a different spatial orientation and chemical properties. The 2,2'-diiodophenyl can be used for the preparation of carbazoles and transfer reactions. The following are some examples of 2,2'-diiodophenyl compounds:<br>-Ethane-1,1'-dibromo-2,2'-diiodobiphenyl<br>-Carbazole-4-carboxaldehyde<br>-Naphthalene-1,5-dicarboxaldehyde</p>Formula:C12H8I2Purity:Min. 95%Color and Shape:PowderMolecular weight:406 g/mol2-(4-Bromophenyl)ethanol
CAS:2-(4-Bromophenyl)ethanol is an analog of histone lysine and histone H3. It is a synthetic substrate for the acylation reaction on the carboxyl group of fatty acids. 2-(4-Bromophenyl)ethanol has been shown to have optical properties similar to those of natural fatty acids and has been used as a polymer film for cell line A549.Formula:C8H9BrOPurity:Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:201.06 g/mol2,2',3,3',5,5',6,6'-Octafluorobiphenyl
CAS:<p>2,2',3,3',5,5',6,6'-Octafluorobiphenyl is a monomer that can be used for cross-coupling reactions. It can be synthesized by reacting a terminal alkyne with an organolithium compound such as cocl2. This monomer has been shown to undergo elimination reactions at lower temperatures than most other monomers and is commercially available in large quantities. 2,2',3,3',5,5',6,6'-Octafluorobiphenyl is also used as a dopant in semiconductors. The use of this compound in solar cells has been demonstrated with the addition of metal halides such as copper chloride or silver chloride. This compound has been shown to be able to efficiently absorb the light and convert it into electricity.</p>Formula:C12H2F8Purity:Min. 95%Color and Shape:PowderMolecular weight:298.13 g/mol3-Bromobenzotrifluoride
CAS:3-Bromobenzotrifluoride is a chemical reagent that is used to synthesize aryl halides. It can be used in the cross-coupling reaction of an aryl bromide with an organopalladium complex to form an aryl triflate. 3-Bromobenzotrifluoride has been shown to be stable when heated, making it a good choice for synthesis reactions. The use of 3-bromobenzotrifluoride and other halides in chemical reactions was first demonstrated by Alder Wright in 1843. 3-Bromobenzotrifluoride can be used to synthesize isoxazolidines from diazonium salts and isoxazolidines from dehydrating agents such as phosphorus pentoxide. Isolation yields are also high, with chloride being the most common impurity found in the product.Formula:C7H4BrF3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:225.01 g/mol2-Chloro-5-hydroxymethylpyridine
CAS:<p>2-Chloro-5-hydroxymethylpyridine is a metabolite of the active substance 2-chloro-5,6-dihydroxymethylpyridine (mk-0674), which has been shown to inhibit cytochrome P450 enzymes. It is found in urine samples from patients treated with mk-0674 and can be used to monitor the efficacy of treatment. The biochemical properties of 2-chloro-5,6-dihydroxymethylpyridine have been studied in yeast cells and it has been shown that this compound is glucuronidated and excreted as a conjugate with glycine. The yeast strain Saccharomyces cerevisiae was used for these studies.</p>Formula:C6H6ClNOPurity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:143.57 g/mol5-Chloro-2-nitrocinnamic acid
CAS:<p>5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.</p>Formula:C9H6ClNO4Purity:Min. 95%Molecular weight:227.6 g/mol3-(Trifluoromethyl)phenylboronic acid
CAS:3-(Trifluoromethyl)phenylboronic acid is a potent fatty acid that inhibits the release of TNF-α, a pro-inflammatory cytokine. 3-(Trifluoromethyl)phenylboronic acid binds to the p65 subunit of NF-κB, thereby preventing its activation. This limits the production of reactive oxygen species and neutrophil infiltration in response to LPS-induced lung injury. 3-(Trifluoromethyl)phenylboronic acid also has anti-inflammatory potential, inhibiting the activation of CRTH2 and reducing emissions from diesel engine exhausts. The molecule is homologous to fenofibrate, which belongs to a class of drugs that are used for lowering blood cholesterol. 3-(Trifluoromethyl)phenylboronic acid is not active against life threatening bacterial infections caused by other bacteria.Formula:C7H6BF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.93 g/mol4-Chlorostyrene - stabilised with 4-tert-butylcatechol
CAS:4-Chlorostyrene is a chlorinated organic compound. This chemical has been shown to bind to the hydroxyl group of polyhydroxy compounds, such as poly(vinyl alcohol), with a frequency shift of 1.0 cm-1 in the infrared spectrum. The ph optimum for this reaction is between 4 and 5. When exposed to cationic polymerization, chlorine atoms are incorporated into the polymer chain and the resultant product is a cationic polymer that has an isolated yield of 82%. In order for this reaction to be successful, both 4-chlorostyrene and 4-tert-butylcatechol must be present. The reaction mechanism is believed to involve diazonium salt formation followed by activation energies of 20 kcal/mol and 25 kcal/mol.Formula:C8H7ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:138.59 g/mol2-[4-(Trifluoromethyl)Phenoxy]Benzoic Acid
CAS:<p>2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a research chemical that is used as a building block in organic synthesis. This compound can be used to synthesize other compounds and to create new reactions. 2-[4-(Trifluoromethyl)phenoxy]benzoic acid is a versatile building block for complex molecules and can be used as an intermediate or scaffold for the formation of other compounds. The high quality of this compound makes it useful for research purposes and its CAS number makes it easy to identify.</p>Formula:C14H9F3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:282.21 g/mol2,4,6-Trimethylpyronium tetrafluoroborate
CAS:<p>2,4,6-Trimethylpyronium tetrafluoroborate is a chemical compound that is used in pharmaceutical preparations. It is an analog of pyridinium diacetate and can be prepared by reacting 2,4,6-trimethylpyridine with hydrogen fluoride to form the corresponding pyridinium tetrafluoroborate. The chemical reactions of 2,4,6-trimethylpyridine are similar to those of other pyridines. It has been shown that 2,4,6-trimethylpyridine reacts with diazo compounds to produce a fluorescent product. This reaction can be monitored using a fluorescence assay and statistically analyzed. The plasma samples were analyzed using isotopic analysis and showed that the pyronium ion was present in human serum as well as inorganic materials such as water samples.</p>Formula:C8H11O·BF4Purity:Min. 95%Molecular weight:209.98 g/mol2-Methoxyethyl Chloroformate
CAS:Formula:C4H7ClO3Purity:>93.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:138.551-Octyl-3-methylimidazolium hexafluorophosphate
CAS:<p>1-Octyl-3-methylimidazolium hexafluorophosphate is a polymerase chain reaction (PCR) reagent that has been widely used in DNA amplification. It has been shown to have a low thermal expansion coefficient, which makes it an ideal material for the preparation of PCR tubes. 1-Octyl-3-methylimidazolium hexafluorophosphate is also used in the analysis of fatty acids and can be used to determine the constant pressure volume at which these molecules are soluble. The analytical method is based on hydrogen bonding interactions, enzyme activities, and plasma mass spectrometry. This extractant can also be used to remove excess water from samples prior to extraction by using electrophoresis or other methods.</p>Formula:C12H23F6N2PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:340.29 g/mol2-Chloro-N,N'-di-p-tolylbenzamide
CAS:<p>2-Chloro-N,N'-di-p-tolylbenzamide is a fine chemical that is used in the synthesis of complex compounds. It has a wide range of applications, including research chemicals and reagents. This compound is also a useful building block for the preparation of high quality pharmaceuticals and speciality chemicals. 2-Chloro-N,N'-di-p-tolylbenzamide may be used as a reaction component or scaffold in organic synthesis.</p>Formula:C21H18ClNOPurity:Min. 95%Molecular weight:335.83 g/mol4-Fluorocinnamic acid
CAS:<p>4-Fluorocinnamic acid is a potent inhibitor of bacterial growth. It inhibits the activity of enzymes that are involved in the synthesis of fatty acids and amino acids, such as triticum aestivum and trifluoroacetic acid. 4-Fluorocinnamic acid has been shown to be an effective inhibitor of bacterial growth in vitro, with a contact time of 10 minutes. The effective dose for this compound was determined to be 1 mg/L. 4-Fluorocinnamic acid has also been found to have a mineralization effect on wastewater treatment and can inhibit the activity of enzymes involved in the production of inflammatory mediators, such as lipoxygenase and cyclooxygenase.</p>Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS:<p>2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.</p>Formula:C10H4Cl2O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:259.04 g/mol(3-Bromopropoxy)-tert-butyldimethylsilane
CAS:<p>(3-Bromopropoxy)-tert-butyldimethylsilane is a synthetic molecule that has been shown to inhibit prostate cancer cells. It binds to the phosphate group on the enzyme and inhibits its activity. (3-Bromopropoxy)-tert-butyldimethylsilane can be used as a chemical probe for identifying enzymes involved in phosphatase activity. This molecule has also been shown to have anti-cancer effects in vitro and in vivo assays, by preventing tumor growth and metastasis.</p>Formula:C9H21BrOSiPurity:Min. 95%Color and Shape:PowderMolecular weight:253.25 g/mol1,3-Bis(chloromethyl)tetramethyldisiloxane
CAS:1,3-Bis(chloromethyl)tetramethyldisiloxane is a reaction component that is used for the synthesis of other chemicals. It has a molecular weight of 172.2 g/mol and a CAS No. of 2362-10-9. This chemical is useful as a scaffold for complex compounds or as an intermediate in the synthesis of speciality chemicals. It is also a versatile building block, which can be used to synthesize many different types of compounds. 1,3-Bis(chloromethyl)tetramethyldisiloxane has been shown to have high purity and quality due to its high reactivity and usefulness in the synthesis of organic compounds.Formula:C6H16Cl2OSi2Purity:Min. 95%Color and Shape:PowderMolecular weight:231.27 g/molGlycine t-butyl ester hydrochloride
CAS:<p>Glycine t-butyl ester hydrochloride is a glycine prodrug that is converted to the neurotransmitter, cinchonidine, by carboxylesterase. It has been shown to be effective in resistant cancer cells and has good bioavailability in humans. Glycine t-butyl ester hydrochloride is synthesized from glycine and butyric acid with sodium carbonate as a catalyst and then reacted with anhydrous hydrogen chloride to form the final product. This synthesis requires an asymmetric reaction solution, which can be achieved by using a chiral reactant such as potassium carbonate or magnesium chloride. The dehydration of the ester group can be performed by heating in vacuum at 120°C for 2 hours.</p>Formula:C6H14ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:167.63 g/mol3-Bromo-6-methylchromone
CAS:<p>3-Bromo-6-methylchromone is a versatile building block that can be used in the synthesis of a variety of chemicals. It is an intermediate for the synthesis of 3,4-dimethylbenzaldehyde and is also used as a reagent in research. This chemical has been found to be useful in the synthesis of high-quality compounds with a wide range of applications. The compound is also used as an intermediate for the production of pharmaceuticals and pesticides. 3-Bromo-6-methylchromone can also be used as a scaffold for synthesizing new compounds with interesting properties.</p>Formula:C10H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:239.07 g/mol4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
CAS:<p>4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide is a useful scaffold that can be used in the synthesis of complex compounds. It is also a versatile building block and has been found to be useful as an intermediate and building block. 4-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide is a fine chemical with CAS No. 320734-40-5. This reagent is high quality, research chemicals, and can be used in the synthesis of speciality chemicals.</p>Formula:C15H14INO2Purity:Min. 95%Molecular weight:367.18 g/mol2-(Indenylamino)acetamide, hydrochloride salt
CAS:<p>2-(Indenylamino)acetamide, hydrochloride salt is a potential drug that is an uptake inhibitor. It prevents the uptake of dopamine in the brain and has been shown to be neuroprotective in animal research. It also has potential to treat diabetic neuropathy, inflammatory diseases, and pain. The kinetic properties of this drug were studied using rat striatal cells. 2-(Indenylamino)acetamide, hydrochloride salt inhibits the transport of dopamine into these cells by blocking the movement of dopamine from outside the cell to inside the cell. This drug could potentially be used for treatment of Parkinson's disease or other conditions involving dopaminergic dysfunction.</p>Formula:C11H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.7 g/mol2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate
CAS:2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate is a building block and a versatile intermediate in organic synthesis. It can be used as a reactant in the preparation of fine chemicals and pharmaceuticals. 2,6-Diethyl-4-phenyl-1-propylpyridinium tetrafluoroborate has been shown to produce high quality reaction products with good yield.Formula:C16H20N·BF4Purity:Min. 95%Molecular weight:313.14 g/mol1-Bromo-2-(4-bromophenyl)ethylene
CAS:The 1-Bromo-2-(4-bromophenyl)ethylene (1-BPEE) is a highly reactive anion radical that can be generated from the reaction of chlorine with various organic compounds. The 1-BPEE is often used as an analytical method for the determination of the concentration of bromine in environmental samples. It has been shown to have antiviral and antimicrobial properties, and has been found to inhibit hepatitis B virus and human immunodeficiency virus type 1. The 1-BPEE is also a potential candidate for use in removing chlorinated organics from wastewater effluent.Formula:C8H6Br2Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:261.94 g/molN-(4-Cyano-2-chlorophenyl)acetamide
CAS:<p>N-(4-Cyano-2-chlorophenyl)acetamide is a versatile building block that is used in the synthesis of complex compounds. N-(4-Cyano-2-chlorophenyl)acetamide has been shown to be a useful intermediate in the synthesis of important compounds such as 4-aminoantipyrine, 4,5-dichloroanthranilic acid and 2,6-dichloropurine. This chemical has also been found to be an effective reagent for the preparation of other chemicals.</p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/mol5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone
CAS:<p>5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone is a polyester that is chemically related to the anthracenes. It can be used as a precursor for the synthesis of other polymers. This compound has been shown to induce apoptosis in cancer cells and can be used as an anticancer agent. 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone has also been shown to have a fluorescence property that can be analyzed using an electron spin resonance spectroscopy technique.</p>Formula:C24H4Cl4O6Purity:Min. 95%Color and Shape:Red To Orange SolidMolecular weight:530.1 g/mol4,4'-Difluorobenzophenone
CAS:<p>4,4'-Difluorobenzophenone is a nucleophile that can be synthesized by the borane-tetrahydrofuran complex reaction and the Suzuki coupling reaction. It has been shown to react with diazonium salt in a Friedel-Crafts reaction and with acylation agents. This compound is also used as a model system for studying light emission reactions. 4,4'-Difluorobenzophenone reacts with hydrogen fluoride or sodium carbonate to form diphenyl ether, which is also a light emitter. Phase liquid chromatography is an effective technique for separating compounds. This compound can be detected using UV light at wavelengths of 284 nm or 254 nm.</p>Formula:C13H8F2OPurity:Min. 95%Color and Shape:PowderMolecular weight:218.2 g/mol4-Bromobiphenyl
CAS:<p>4-Bromobiphenyl is an organic compound that belongs to the group of ethers. It has a nitrogen atom in its structure, which can be substituted with hydrochloric acid or debrominated in the presence of hydrogen chloride. 4-Bromobiphenyl has been shown to have potent antitumor activity in a model system. This agent also binds to the amp-activated protein and can be used for wastewater treatment because it has been shown to be more efficient than other agents at removing biphenyl from wastewaters.</p>Formula:C12H9BrPurity:Min. 95%Color and Shape:PowderMolecular weight:233.1 g/molN-(2-Chloro-5-Nitrophenyl)Benzamide
CAS:<p>Please enquire for more information about N-(2-Chloro-5-Nitrophenyl)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/mol4-Fluoro-2-hydroxybenzoic acid
CAS:<p>4-Fluoro-2-hydroxybenzoic acid is an organic compound that is a proton acceptor. It can be synthesized from 2,4-dichloroaniline and hydroxylamine. 4-Fluoro-2-hydroxybenzoic acid has two isomers, one with a fluorine atom and the other without. The fluorine atom makes it more acidic than the other isomer. It also has many functional groups attached to it, including hydrogen, chlorine, and fluorine. 4-Fluoro-2-hydroxybenzoic acid is used in pesticides because of its pesticidal activity. This compound binds to receptors on pests' cells and disrupts their function.</p>Formula:C7H5FO3Purity:90%Color and Shape:PowderMolecular weight:156.11 g/mol3-Bromobenzoyl Chloride
CAS:Formula:C7H4BrClOPurity:>98.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:219.463-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate
CAS:<p>3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is a synthetic molecule that is used to synthesize benzofurans. 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is activated by reaction with N-bromosuccinimide, which creates an electrophilic carbon center. This electrophilic center reacts with nucleophiles such as alcohols, amines, and thiols to form a new bond. The product of this reaction is benzoylated, which can then undergo further reactions to form other compounds. X-ray crystallography has been used to characterize the structure of 3-(trimethylsilyl)-2-naphthyl trifluoromethanesulfonate.</p>Formula:C14H15F3O3SSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:348.41 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Controlled Product5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.Formula:C12H16N2O·HClPurity:Min. 95%Molecular weight:240.73 g/molTri(octyl-decyl)methylammonium chloride - R=C8-C10
CAS:Tri(octyl-decyl)methylammonium chloride (TODMA) is a quaternary ammonium salt that has been used as a wastewater treatment agent. TODMA has shown to adsorb particles of chitosan, which are positively charged and hydrophilic. Chitosan is an acidic polymer that can be used in the development of nanoparticulate compositions for therapeutic use. TODMA has been shown to have physiological effects in the body, such as lowering blood pressure and heart rate and producing a sense of calmness. It also has been shown to affect chloride levels in the body and inhibit water vapor from leaving the lungs. This compound can be synthesized by reacting hydrogen fluoride with chloroethane. The thermodynamic data for this compound is available on line at http://www.webelements.com/trioctyldecylammoniumchloride/.Formula:C25H54ClNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:404.16 g/molBoc-trans-4-fluoro-L-proline methyl ester
CAS:<p>Boc-trans-4-fluoro-L-proline methyl ester is a high quality, reagent, complex compound that can be used as a useful intermediate or fine chemical. It is also a useful scaffold for the synthesis of new compounds and a versatile building block for the synthesis of various types of compounds. Boc-trans-4-fluoro-L-proline methyl ester has been used in research to study the mechanism of protein phosphorylation.</p>Formula:C11H18FNO4Purity:Min. 95%Color and Shape:Colourless To Yellow Solid Or Liquid (May Vary)Molecular weight:247.26 g/mol2,3,4-Trifluoronitrobenzene
CAS:<p>2,3,4-Trifluoronitrobenzene is a chemical compound that contains fluorine and nitrogen. It can be used in the synthesis of medicines to treat cancer and autoimmune diseases. The reaction of 2,3,4-trifluoronitrobenzene with hydrochloric acid produces hydrogen fluoride and nitrous acid. Hydroxide solution is then added to the mixture, which causes a series of chemical reactions involving hydrogen ions. This process results in the formation of a factor receptor that is activated by growth factors. This activated factor receptor is then involved in eye disorders such as age-related macular degeneration and retinitis pigmentosa.</p>Formula:C6H2F3NO2Purity:Min. 95%Molecular weight:177.08 g/mol2-Bromophenylboronic acid
CAS:<p>2-Bromophenylboronic acid is a glucose monitoring agent that has a ruthenium complex with an acidic environment. The nitro group and the amines are in close proximity to the boron center, and this proximity leads to a high nucleophilic character of the molecule. This reactivity allows 2-bromophenylboronic acid to be used as a fluorescence probe for acidic environments. 2-Bromophenylboronic acid also inhibits secretase enzymes, which are involved in Alzheimer’s disease and other neurodegenerative disorders. It is an inhibitor of γ-secretase, which is responsible for cleaving the amyloid precursor protein (APP), and it has shown efficacy against biphenyl, an anticancer drug that binds to benzodiazepine receptors.<br>2-Bromophenylboronic acid is also an enantiopure compound because all four substituents are different from each other.</p>Formula:C6H6BBrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.83 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS:3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.Formula:C8H6Br2O2Purity:Min. 95%Molecular weight:293.94 g/mol5-Fluoro-3-hydrazonoindolin-2-one
CAS:<p>5-Fluoro-3-hydrazonoindolin-2-one is an organic compound that can be synthesized using ethyl acetate as a solvent and formylation with malate. This process is scalable and offers high yields. The reaction time for this synthesis is relatively short, making it ideal for industrialization. 5-Fluoro-3-hydrazonoindolin-2-one can also be used to synthesize sunitinib, which is an experimental drug used to treat cancer. Sunitinib has been shown to inhibit the growth of cancer cells by interfering with the activity of proteins involved in cell proliferation, cell cycle progression, and cellular differentiation.</p>Formula:C8H6FN3OPurity:Min. 95%Color and Shape:SolidMolecular weight:179.15 g/molIsodesmosine chloride
CAS:<p>Isodesmosine chloride is an amino acid derivative, which is a naturally occurring component found in the elastin protein. This organic compound is originally sourced from the structural protein elastin, prevalent in connective tissues such as skin, lungs, and blood vessels. It plays a critical role in the cross-linking and stabilization of elastin fibers, contributing to the elastic properties of these tissues.</p>Formula:C24H40ClN5O8Purity:Min. 95%Molecular weight:562.06 g/mol1-Ethyl-2-methyl-5,6-dichlorobenzimidazole
CAS:1-Ethyl-2-methyl-5,6-dichlorobenzimidazole is an organic compound that is a salt of the thiazolium cation with the ammonium anion. It has been used for the synthesis of dyes and other organic compounds. 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole has also been detected in a number of plant species as a natural product or metabolite. The compound is found in plants from the families Araceae, Chenopodiaceae, Fabaceae, and Solanaceae. In terms of its physical properties, it is insoluble in water and soluble in acetone.Formula:C10H10Cl2N2Purity:Min. 95%Molecular weight:229.11 g/mol2-Difluoromethoxyphenylboronic acid pinacol ester
CAS:<p>2-Difluoromethoxyphenylboronic acid pinacol ester is a high quality reagent that can be used as a useful intermediate, fine chemical, or speciality chemical in reactions. This compound is an important building block for synthesizing other chemicals and can also be used to make novel compounds with pharmaceutical properties. 2-Difluoromethoxyphenylboronic acid pinacol ester is versatile and can be used in many different reactions. It has been reported to react with various other molecules to form new scaffolds and building blocks for use in organic synthesis.</p>Formula:C13H17BF2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:270.08 g/mol[(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/mol1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene
CAS:1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene is an organosilicon compound that can be used in the synthesis of a wide variety of organic compounds. It is activated with silicon and germanium to produce a reactive intermediate that can then be reacted to form substituted cyclohexanes. This compound can also be used in the synthesis of heterocycles such as hexamethylbenzene and dibenzothiophene. 1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene is prepared by the stepwise addition of bromine to pentane.Formula:C6H8Br4Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:399.74 g/mol1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate
CAS:<p>1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate is a synthetic analog of flurbiprofen that has potent nonsteroidal anti-inflammatory drug activity. It binds to the same receptor as flurbiprofen, but with a higher affinity. 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate is used for the treatment of postoperative pain and inflammation following abdominal surgery. This compound is also used for the prevention of ischemic brain damage after cardiac bypass surgery or other types of vascular surgery, such as carotid endarterectomy. 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate can be synthesized by reacting bisphenol A with carbonyldiimidazole and 4-[2-(2,4 -difluorophenyl)-</p>Formula:C19H19FO4Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:330.35 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS:N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.Formula:C18H14INOPurity:Min. 95%Molecular weight:387.21 g/mol4-Chloro-1H-pyrazole-3-carboxaldehyde
CAS:4-Chloro-1H-pyrazole-3-carboxaldehyde is a fine chemical that is used as a building block in research and development. The CAS number is 623570-54-7. This compound has been found to be useful in the synthesis of complex compounds and versatile scaffolds.Formula:C4H3ClN2OPurity:Min. 95%Color and Shape:SolidMolecular weight:130.53 g/mol2-Iodo-N-methyl-N-p-tolylbenzamide
CAS:<p>2-Iodo-N-methyl-N-p-tolylbenzamide is a fine chemical that has the CAS No. 1387529-49-8 and is a versatile building block with a wide range of applications, including research chemicals, reaction components and speciality chemicals. 2-Iodo-N-methyl-N-p-tolylbenzamide is soluble in organic solvents such as ethers, chloroform and benzene, while insoluble in water. It has been shown to be a useful intermediate for the synthesis of complex compounds and can be used as a reagent to prepare other compounds. 2Iodo-Nmethyl--Np--tolylbenzamide has been shown to have high quality and is an excellent building block for synthesizing pharmaceuticals.</p>Formula:C15H13BrINOPurity:Min. 95%Molecular weight:430.08 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/mol3-Chloro-4-methylbenzonitrile
CAS:<p>3-Chloro-4-methylbenzonitrile is a versatile building block that can be used as a reagent, intermediate, or scaffold for the synthesis of complex compounds. It is an important chemical in the pharmaceutical and chemical industries. 3-Chloro-4-methylbenzonitrile has been shown to react with many different types of functional groups including alcohols, amines, thiols, and halides. This compound has also been shown to have a high yield and purity when synthesized.</p>Formula:C8H6ClNPurity:Min. 95%Molecular weight:151.59 g/mol1-(2-Chloro-4-fluorophenyl)-2-nitropropene
CAS:<p>1-(2-Chloro-4-fluorophenyl)-2-nitropropene is a versatile building block that can be used to produce a variety of compounds with various properties. It is a high quality, reagent grade chemical that is useful for research and development purposes. This compound has been shown to be an effective intermediate in the synthesis of complex compounds, such as pharmaceuticals and pesticides.</p>Formula:C9H7ClFNO2Purity:Min. 95%Molecular weight:215.61 g/mol(2E,4E)-1-(4-Chlorophenyl)-5-phenylpenta-2,4-dien-1-one
CAS:<p>2,4-Dien-1-one is a cyclic dienone that is used in the preparation of various pharmaceutical drugs. It has been reported to be an excellent building block for the synthesis of complex compounds. This compound has shown antimicrobial activity against methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.<br>2,4-Dien-1-one is a versatile intermediate that can be used as a speciality chemical or research chemicals. It is also a useful scaffold for the synthesis of various pharmaceutical drugs and can be used as a reaction component for various reactions.</p>Formula:C17H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:268.74 g/mol4-Heptylbenzoyl Chloride
CAS:Formula:C14H19ClOPurity:>98.0%(T)Color and Shape:Colorless to Yellow clear liquidMolecular weight:238.765-Chloro-2-methylbenzylamine hydrochloride
CAS:<p>5-Chloro-2-methylbenzylamine hydrochloride is a chemical reagent used in the production of pharmaceuticals and other chemicals. It is also known as 5-Chloro-2-methylbenzaldehyde, or 5-Methoxyindole. 5-Chloro-2-methylbenzylamine hydrochloride is an important building block for the synthesis of many complex compounds with high purity and quality. This compound is also versatile and can be used as a reaction component or as a reagent. CAS No: 28096-37-9.</p>Formula:C8H10ClN·HClPurity:Min. 95%Molecular weight:192.09 g/molIodomethylboronic acid, pinacol ester
CAS:<p>Iodomethylboronic acid is a synthetic compound that contains a boron atom. Iodomethylboronic acid can be used to produce other compounds, such as dibutyl iodide and epoxides, by introducing an oxygenated linker. The properties of iodomethylboronic acid have been extensively studied using modelling and assays. It has been shown to form stable complexes with aromatic hydrocarbons and amines. Iodomethylboronic acid can also be used in the synthesis of radionuclides, which are radioactive isotopes of elements that emit radiation spontaneously or when they undergo radioactive decay. Iodomethylboronic acid is often used in chemical reactions as a quaternary ammonium salt, which is a positively charged ion (cation) with four groups attached to it. These groups may be either organic or inorganic in nature.</p>Formula:C7H14BIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:267.9 g/mol2-Fluoro-5-methylbenzylamine hydrochloride
CAS:<p>2-Fluoro-5-methylbenzylamine hydrochloride is a reagent that is used as a starting material in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It reacts with a variety of compounds to form complex compounds. 2-Fluoro-5-methylbenzylamine hydrochloride has a high quality and is a versatile building block for making other chemical products. The compound also has an interesting reactivity with various substrates. 2-Fluoro-5-methylbenzylamine hydrochloride can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, insecticides, and dyes. The CAS number for this compound is 1214341-09-9.</p>Formula:C8H11ClFNPurity:Min. 95%Molecular weight:175.63 g/mol3-Bromo-5-methoxybenzoic acid
CAS:<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol2-Chloro-4-trifluoromethylbenzonitrile
CAS:2-Chloro-4-trifluoromethylbenzonitrile is a fine chemical that belongs to the category of research chemicals, reagents and speciality chemicals. It is a versatile building block which can be used as a reaction component or useful intermediate in the synthesis of complex compounds. This compound also has many different uses, including as a useful scaffold for organic molecules.Formula:C8H3ClF3NPurity:Min. 95%Color and Shape:LiquidMolecular weight:205.57 g/molL-Isoleucine methyl ester hydrochloride
CAS:<p>L-Isoleucine methyl ester hydrochloride (LIME) is a chemical pesticide that inhibits the synthesis of prostaglandins. It is used to treat inflammatory bowel disease and cancer, as well as other inflammatory diseases. LIME is metabolized by an enzyme called synthase to produce L-methionine methyl ester hydrochloride, which is a substrate for another enzyme called nitric oxide synthase. Nitrous acid and butyric acid are two metabolites of LIME that have been shown to inhibit the production of beta-amyloid peptides. One study has also shown that LIME can reduce the levels of vitamin D3 in rats with colitis.</p>Formula:C7H16ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.66 g/mol2-Fluoro-5-methylpyridine-3-boronic acid
CAS:<p>2-Fluoro-5-methylpyridine-3-boronic acid is a high quality chemical with CAS No. 1072952-45-4 that is a useful building block for the synthesis of complex compounds and speciality chemicals. 2-Fluoro-5-methylpyridine-3-boronic acid is also a versatile building block that can be used in organic reactions as a reaction component for the synthesis of speciality chemicals and other reagents. It can also be used to make fluoroquinolones and related pharmaceuticals, which are used to treat bacterial infections. This compound has many uses in research, including being a valuable scaffold for the synthesis of new drugs.</p>Formula:C6H7BFNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:154.93 g/mol2-(2-Bromophenyl)ethanol
CAS:<p>2-(2-Bromophenyl)ethanol is a functional group that contains a bromine atom and an ethoxy group. This compound is used to synthesize condensation products, such as the crystal x-ray diffraction of crystallized palladium complexes with acetaldehyde. The 2-(2-bromophenyl)ethanol analog was synthesized in order to study the synthesis and reactivity of a chelate ring. The hydroxyl group on this compound is useful for forming a magnesium salt or for using it as a synthetic reagent.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:201.06 g/molEthyl oxalyl monochloride
CAS:<p>Ethyl oxalyl monochloride is an ester that has been used to treat tumors. This drug is a prodrug that is hydrolyzed in vivo to form ethyl chloroformate and oxalic acid. Ethyl oxalyl monochloride inhibits the activity of receptors for acetylcholine, histamine, and serotonin. It also inhibits the production of nitric oxide, which causes vasodilation and hypotension. Ethyl oxalyl monochloride may be useful in treating bowel disease by inhibiting the production of prostaglandins.<br>br>br><br>Ethyl oxalyl monochloride has shown efficacy against autoimmune diseases such as rheumatoid arthritis and multiple sclerosis, but it can also cause eye disorders or hiv infection when used at higher concentrations.br>br><br>Ethyl oxalyl monochloride binds with lipids in mitochondrial membranes, leading to a decrease in mitochondrial membrane potential</p>Formula:C4H5ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:136.53 g/mol3-Fluoro-4-(trifluoromethyl)benzonitrile
CAS:<p>3-Fluoro-4-(trifluoromethyl)benzonitrile is a chemical compound with biological activity. It is structurally related to anthelmintics, and has been shown to be nematocidal in laboratory experiments. 3-Fluoro-4-(trifluoromethyl)benzonitrile has not been evaluated for safety or efficacy in humans.<br>!--END--></p>Formula:C8H3F4NPurity:Min. 95%Color and Shape:PowderMolecular weight:189.11 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:<p>(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride is a research chemical that can be used as a reaction component or reagent in organic synthesis. This compound is also useful in the construction of complex compounds and fine chemicals with applications including drug discovery, pharmaceuticals, agrochemicals, and polymer chemistry.</p>Formula:C15H20ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:281.78 g/mol3-Chloroisoquinoline
CAS:3-Chloroisoquinoline is a thiolate, which is a reactive chemical group. 3-Chloroisoquinoline has been shown to react with trifluoromethanesulfonic acid to form a compound with biological properties. The amide and palladium complexes of 3-chloroisoquinoline have been prepared in the past. Additionally, the two isomers of 3-chloroisoquinoline are known as the halides and magnetic resonance spectroscopy of this compound has been studied. Structural isomers and functional groups of 3-chloroisoquinoline have also been studied in detail. Tautomers and lactams are structural isomers of 3-chloroisoquinoline that have also been researched extensively. Finally, trifluoroacetic acid reacts with 3-chloroisoquinoline to form an ester product.Formula:C9H6ClNPurity:Min. 95%Molecular weight:163.6 g/molNicotinoyl chloride hydrochloride
CAS:<p>Nicotinoyl chloride hydrochloride is a coordination complex with a hydroxyl group. It is an antimicrobial agent that inhibits the growth of bacteria by binding to the adenosine A3 receptor and inhibiting adenylate cyclase activity. Nicotinoyl chloride hydrochloride has been shown to inhibit the proliferation of muscle cells in vitro and may be used as an anti-inflammatory agent in pharmaceutical preparations. This compound also has proton transport properties, which are related to its amide group. The nicotinic acid moiety of nicotinoyl chloride hydrochloride is metabolized by fatty acid synthase, which produces fatty acids that can be used as a source of energy by muscle cells. Nicotinoyl chloride hydrochloride also has growth factor activity and can modulate brain functions such as memory and learning.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol2-Naphthoyl chloride
CAS:<p>2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.</p>Formula:C11H7ClOPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:190.63 g/molPentafluorophenyl hydrazine
CAS:<p>Pentafluorophenyl hydrazine is an organic compound with the formula CHC(F)NH. It is a reactive species that participates in chemical reactions involving free radicals, such as oxidative DNA damage. Pentafluorophenyl hydrazine reacts with fatty acids to form trifluoroacetyl esters and pentafluorophenyl esters, which can be analyzed by gas chromatography-mass spectrometry. Pentafluorophenyl hydrazine is also used for the preparation of hydrochloric acid and carbonyl group derivatives. This compound can be prepared by reacting trifluoroacetic acid with phenol or phenol ethers under acidic conditions.</p>Formula:C6F5NHNH2Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.09 g/molbeta-(3-Aminophenyl)propionic acid hydrochloride
CAS:<p>Beta- (3-aminophenyl)propionic acid hydrochloride is a drug that belongs to the class of pharmaceuticals and is used as a gastric antacid. It has been shown to be effective in treating acute and chronic gastritis, as well as ulcers in humans. Beta-(3-aminophenyl)propionic acid hydrochloride has been shown to have strong effects on tissues, membranes, and chlorides. The drug binds to hydrogen chloride and chlorine ions in the stomach, thereby preventing the formation of hydrochloric acid (HCL). This prevents the damage caused by HCL on tissues and membranes of the stomach. Beta-(3-aminophenyl)propionic acid hydrochloride also has health effects with high concentrations, such as chloroform or chlorine gas.</p>Formula:C9H12ClNO2Purity:Min. 95%Molecular weight:201.65 g/mol6-Bromoquinazolin-4-amine
CAS:6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.Formula:C8H6BrN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.06 g/molHoechst 33342
CAS:<p>2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.</p>Formula:C27H28N6O·3HCl·xH2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:561.93 g/mol4'-Chloro-3'-methylacetophenone, 95%
CAS:<p>4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.</p>Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/molFmoc-3-iodo-L-tyrosine
CAS:<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Formula:C24H20NO5IPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:529.32 g/mol4-Fluoro-L-histidine
CAS:<p>4-Fluoro-L-histidine is a fluorinated analog of L-histidine that functions as an inhibitor of protein synthesis by the virus. 4-Fluoro-L-histidine was found to be more potent than L-histidine in inhibiting murine sarcoma virus (MSV) replication and cytopathogenicity in vitro. This molecule has been shown to be a pentadecapeptide, which is comprised of five amino acids. The conformational properties of 4FLH are similar to those of histidine, and it can act as a substrate for enzymes involved in protein synthesis. 4FLH is also available with a deuterium isotope effect, which may affect its biological activity.</p>Purity:Min. 95%1-(4-Bromophenyl)ethylamine
CAS:<p>1-(4-Bromophenyl)ethylamine is a hdac inhibitor. This drug has been shown to be an amide, which is a class of chemical compounds that are the basis of many pharmaceuticals. It has been shown to have degenerative diseases, such as Alzheimer's disease and Parkinson's disease, and may also have an effect on amines. 1-(4-Bromophenyl)ethylamine inhibits hydrogen chloride and enantiomer with inflammatory diseases. It also has antiinflammatory activity, which may be due to its ability to inhibit acid molecules and biological studies.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/mol2,6-Difluoro-3-nitrobenzonitrile
CAS:<p>2,6-Difluoro-3-nitrobenzonitrile is an aliphatic compound that inhibits the activity of monoamines by binding to the endogenously produced 2,6-difluoro-3-nitrobenzonitrile (DNFB). DNFB is a nitrosamine that has been shown to be a potent inhibitor of muscle contraction. This inhibition occurs at high concentrations and has been found in muscle cells. It has also been shown to inhibit the production of nitric oxide from monoxide or homologous nitrates, which may lead to atherosclerosis. 2,6-Difluoro-3-nitrobenzonitrile is also an amine and exhibits structural similarities with other members of this family.</p>Formula:C7H2F2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/mol4-(3-Chloro-benzyloxy)benzoic acid
CAS:<p>4-(3-Chloro-benzyloxy)benzoic acid (4CBA) is a useful scaffold for the synthesis of complex compounds. It is a versatile building block that can be used as an intermediate in the synthesis of fine chemicals and research chemicals. 4CBA is also a reactive compound that can be used in reactions to form covalent bonds, such as amide formation. 4CBA has a CAS number of 84403-70-3 and can be used in reactions involving organic chemistry, such as esterification, etherification, nitration, sulfonation, amidation, and chlorination.</p>Formula:C14H11ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:262.69 g/mol1-(4-Chlorobenzyl)piperazine
CAS:Controlled Product<p>1-(4-Chlorobenzyl)piperazine is an amine that belongs to the class of hydrogen-bond acid amides. It has a piperazine structure and is structurally related to other substances, such as dopamine. 1-(4-Chlorobenzyl)piperazine has been shown to inhibit spontaneous emission in animals and inhibit spontaneous activity at d4 receptors. This drug also inhibits the binding of agonists to the d4 receptor subtype, without affecting other subtypes.</p>Formula:C11H15ClN2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:210.7 g/mol4-Chloro-3-fluoroaniline
CAS:<p>4-Chloro-3-fluoroaniline is a synthetic compound with a molecular formula of C6H4ClFNO. It is an epoxide hydrolase inhibitor and has been shown to produce a frequency shift in the infrared spectrum. This compound also has an additive reaction yield and produces hydrogen fluoride when reacted with hydrochloric acid. 4-Chloro-3-fluoroaniline has two isomers, one that is fluorescent and the other that is not. The reaction product of the two isomers can be determined by mass spectrometry analysis. The dipole moment of this compound can be detected by fluorescence spectroscopy.</p>Formula:C6H5ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:145.56 g/mol2-Iodo-N-methyl-N-phenylbenzamide
CAS:<p>2-Iodo-N-methyl-N-phenylbenzamide is a cyclised molecule that has been synthesized by intramolecular arylation and reductive cyclisation. 2-Iodo-N-methyl-N-phenylbenzamide can be used as an industrial catalyst for the production of phenols, benzaldehydes, and indoles. The catalytic activity of 2-Iodo-N-methyl-N-phenylbenzamide is high, with yields of up to 99%. This molecule is recyclable because it can be easily regenerated from the crude product. It also has high catalytic activity due to its cyclic structure.</p>Formula:C14H12INOPurity:Min. 95%Molecular weight:337.16 g/mol5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr
CAS:<p>5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. This chemical is also useful as a reagent or speciality chemical for research purposes. This product has been shown to have high quality and is an efficient reaction component for organic synthesis. 5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr has CAS No. 1031289-77-6 and is a useful scaffold for the preparation of other compounds.</p>Formula:C7H4ClIN2·HBrPurity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:359.39 g/mol3-Hydroxyanthranilic acid Hydrochloride
CAS:<p>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.</p>Formula:C7H7NO3·ClHPurity:Min. 95%Molecular weight:189.6 g/mol4-Bromo-5-methyl-1H-indole-2,3-dione
CAS:<p>4-Bromo-5-methyl-1H-indole-2,3-dione is a synthetic molecule that has been shown to have neuroprotective effects. It inhibits the production of proinflammatory cytokines, such as tnf-α and il-6, by binding to survivin. 4Bromo-5 methyl 1Hindole 2,3 dione also binds to the viral capsid protein and blocks virus infection. This compound has been shown to inhibit viral replication in vitro as well as provide protection against alphavirus infection in mice.</p>Formula:C9H6BrNO2Purity:Min. 95%Molecular weight:240.05 g/mol2-Chloro-3,4-dimethoxybenzylamine HCl
CAS:<p>2-Chloro-3,4-dimethoxybenzylamine HCl is a fine chemical that can be used as a building block to synthesize new compounds. It is also a useful intermediate in the production of pharmaceuticals and other organic chemicals. 2-Chloro-3,4-dimethoxybenzylamine HCl has been used as a reaction component for the synthesis of various complex compounds. This compound has been shown to have high purity and quality.</p>Formula:C9H12ClNO2·HClPurity:Min. 95%Molecular weight:238.11 g/molTrans-diamminedichloropalladium(II)
CAS:<p>Trans-Diamminedichloropalladium is a particle with an average size of 0.5 microns. It is a metal carbonyl complex that belongs to the group of analytical methods. Trans-Diamminedichloropalladium can be used for the treatment of wastewater and oxidation catalysts. The electrochemical impedance spectroscopy (EIS) of the particles has been shown to be sensitive to changes in morphology, which may be due to the hydroxyl group on the surface or due to a change in oxidation state. Trans-Diamminedichloropalladium can also act as an oxidizing agent that converts hydrochloric acid into chlorine gas, which has been shown by solid catalyst experiments.</p>Formula:Pd(NH3)2Cl2Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:211.39 g/mol4-Amino-3,5-dichlorophenol
CAS:<p>4-Amino-3,5-dichlorophenol is a decoupling agent that has been shown to have acute toxicities in cultures. It is also used as a regulatory control for the analysis of hydroxyl groups and for broad-spectrum antimicrobial agents. 4-Amino-3,5-dichlorophenol reacts with hydrochloric acid to form chlorohydrin, which can be detected by an electrochemical detector. This reaction mechanism has been proposed as the basis for the use of this chemical as a decoupling agent in analytical chemistry. Its use as an antimicrobial agent is based on its ability to inhibit bacterial growth by reacting with thiol groups in enzymes or proteins and blocking their activity.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol1-Bromo-2-chloro-4-methoxybenzene
CAS:<p>1-Bromo-2-chloro-4-methoxybenzene is a polychlorinated bromoarene. It is used as a precursor to produce the hydroxamic acid, 1-bromo-2,4-dichlorobenzene. This compound has been shown to be a powerful inhibitor of bacterial growth in activated sludge and soil bacteria. It also inhibits plant growth and has been used as an herbicide. The synthesis of this compound starts with acetonitrile and phenol, which are heated together to produce the desired product in high yields. The solvents are then removed by vacuum distillation or crystallization.</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/mol2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate
CAS:<p>2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate (2,4,5P) is a phenoxy herbicide that has been shown to be an effective broadleaf and grass weed control agent. 2,4,5P is a granule formulation that can be applied by helicopter or ground equipment. It has synergistic effects with glyphosate when applied together to soybean plants and can be used in combination with other herbicides for more effective weed control.</p>Formula:C13H9Cl2F3N2O·H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:355.14 g/mol1-(4-Bromophenyl)piperazine hydrochloride
CAS:Controlled Product<p>1-(4-Bromophenyl)piperazine hydrochloride is a linker that binds to serotonin receptors. It has been shown to inhibit the reuptake of serotonin, which may lead to an increase in the neurotransmitter's level in the synaptic cleft. The compound also inhibits the production of 5-hydroxytryptamine and other monoamine neurotransmitters, which can lead to anaphylactic reactions in humans.</p>Formula:C10H14BrClN2Purity:Min. 95%Molecular weight:277.59 g/mol1-(4-Bromophenyl)propan-1-one
CAS:<p>1-(4-Bromophenyl)propan-1-one is a sulfonation product of propiophenone. It has been found to have anticancer activity in cervical cancer, and is currently being studied as a potential treatment for cancer. 1-(4-Bromophenyl)propan-1-one can be synthesized by treating propiophenone with hydrochloric acid and sodium hydroxide solution. It can also be synthesized using polyvinyl chloride as the starting material. 1-(4-Bromophenyl)propan-1-one can be isolated from the reaction mixture by adding hydrochloric acid to the reaction mixture, forming a salt that precipitates from solution. This salt is then dissolved in water and neutralized with an alkali such as sodium hydroxide or potassium carbonate, yielding 1-(4-bromophenyl)propan-1-one hydrochloride.</p>Formula:C9H9OBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:213.07 g/mol2-Bromo-5-chlorobenzonitrile
CAS:<p>2-Bromo-5-chlorobenzonitrile (2BC) is a synthetic drug that has been used in the treatment of neuropsychiatric disorders. It is a glutamate receptor subtype agonist, which activates the metabotropic glutamate receptor. 2BC binds to the pyridinium site of the mGluR5 subtype, inhibiting glutamate binding and preventing activation of ion channels. The benzothiazole moiety has been found to be essential for this activity. 2BC also has antiviral properties and can inhibit HIV replication in vitro.<br>2BC is currently being explored as a potential therapeutic agent for schizophrenia and other neuropsychiatric disorders that involve glutamatergic dysfunction such as depression, bipolar disorder, and anxiety disorder.br>br><br>br>br><br>Potential side effects include sedation, dizziness, blurred vision, headache, drowsiness, fatigue, nausea/vomiting and increased appetite.</p>Formula:C7H3BrClNPurity:Min. 95%Color and Shape:PowderMolecular weight:216.46 g/mol[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
CAS:<p>2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is a high quality chemical reagent that can be used as a complex intermediate in organic synthesis. It is also a useful scaffold for the synthesis of other complex compounds. 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is an excellent building block for the synthesis of various fine chemicals and research chemicals. This compound has many uses as a versatile building block in chemical reactions due to its reactivity.</p>Formula:C5H9N3O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:163.61 g/mol3-Phenylpropionyl chloride
CAS:<p>3-Phenylpropionyl chloride is an acylating agent with antimicrobial properties. It is used as a precursor in the synthesis of many pharmaceuticals, such as amines and cyclohexane derivatives. 3-Phenylpropionyl chloride is a reactive compound that can undergo an acylation reaction with nucleophilic compounds to form an n-oxide. This reaction can be catalyzed by metal ions or bases. 3-Phenylpropionyl chloride has inhibitory properties against enzymes, such as aminoglycoside acetyltransferase and carbonyl reductase. It also has shown antitumor activity in cancer cells and metabolic disorders in the liver due to its ability to inhibit glycosidic bond formation.</p>Formula:C9H9ClOPurity:Min. 95%Color and Shape:LiquidMolecular weight:168.62 g/mol6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone
CAS:6-(Bromomethyl)-2-methyl-4(3H)-quinazolinone (6BMQ) is a synthetic molecule that has been designed to mimic the pharmacophores of quinazoline drugs. This compound is hydrolyzed by alkaline hydrolysis and acetylated in acidic conditions. 6BMQ binds to DNA and inhibits DNA synthesis, leading to cell death. It also has anti-cancer activity, which may be due to its ability to hybridize with DNA. 6BMQ is also a chalcone derivative with an acidic hydrolysis product.Formula:C10H9BrN2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:253.1 g/molMethyl 4-bromopicolinate
CAS:Methyl 4-bromopicolinate is a high quality, reagent and complex compound that is useful as an intermediate for the synthesis of fine chemicals. It is a useful scaffold for the synthesis of other compounds and has been used as a building block for research chemicals. Methyl 4-bromopicolinate is also versatile, being used as a reaction component in the synthesis of pharmaceuticals, agrochemicals, and other compounds.Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:216.03 g/mol3-(Trifluoromethoxy)iodobenzene
CAS:<p>3-(Trifluoromethoxy)iodobenzene is a reagent for organic synthesis that has a high quality and versatile reactivity. It can be used in the preparation of useful scaffolds, which are novel and useful building blocks. 3-(Trifluoromethoxy)iodobenzene is also a useful intermediate for the synthesis of complex compounds. 3-(Trifluoromethoxy)iodobenzene has been shown to have antioxidant properties and can be used as a fine chemical.</p>Formula:C7H4F3IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:288.01 g/mol3-[(2,4-Difluorophenyl)methyl]azetidine
CAS:Please enquire for more information about 3-[(2,4-Difluorophenyl)methyl]azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS:<p>2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.</p>Formula:C12H10Cl2N2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:253.13 g/mol3-Chlorophenylhydrazine sulphate
CAS:<p>3-Chlorophenylhydrazine sulphate is a chemical compound that is made by the reaction of 3-chlorophenol and hydrazine. It has been shown to be stable when mixed with other compounds, such as acetone. 3-Chlorophenylhydrazine sulphate has a reaction time of one hour when it is reacted with sodium hydrogen sulfate and zinc powder in a liquid chromatography column. The final product is detected using chromatography detection, which can detect the presence of sulfates. This chemical compound can be used to make other chemicals, such as thiosulfate or hydrochloric acid.</p>Formula:C12H14Cl2N4•H2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:383.25 g/molNε-Methyl-L-lysine hydrochloride
CAS:<p>Ne-Methyl-L-lysine hydrochloride is an acetylated form of the amino acid L-lysine. It has shown to be effective in treating pernicious anemia, a condition in which the body lacks sufficient vitamin B12. Ne-Methyl-L-lysine hydrochloride inhibits the production of human vascular endothelial growth factor (VEGF) and can also be used as a diagnostic tool for pernicious anemia. This drug is expressed by genetically engineered cells and has been shown to inhibit acetylation reactions, leading to monoclonal antibodies with increased stability. Ne-Methyl-L-lysine hydrochloride also binds to vitamin B12 and prevents its catabolism, thereby increasing the levels of this essential nutrient.</p>Formula:C7H16N2O2•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.67 g/mol5-Bromo-2-chloroaniline
CAS:5-Bromo-2-chloroaniline is an industrial chemical that is used as a boronic acid reagent in organic synthesis. It can be prepared by the reaction of trimethyl borate with 2-chloroaniline. The optimal conditions for this reaction are to use a grignard reagent and borate as the starting materials, and to perform the reaction at low temperature. This product has been shown to be an efficient target product for diazotization and boronic esterification reactions. 5-Bromo-2-chloroaniline hydrolyzes readily, so it should be stored in a cool place or under nitrogen gas to prevent degradation.Formula:C6H5ClBrNPurity:Min. 95%Color and Shape:PowderMolecular weight:206.47 g/mol3-(3-Fluoro-4-methoxybenzoyl)propionic acid
CAS:<p>3-(3-Fluoro-4-methoxybenzoyl)propionic acid is a versatile building block that is used in the synthesis of many organic compounds. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid has been used as a reagent in the synthesis of pharmaceuticals and other chemicals. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound is also used to produce complex compounds and useful intermediates. 3-(3-Fluoro-4-methoxybenzoyl)propionic acid is available through chemical suppliers such as Sigma Aldrich or Acros Organics.</p>Formula:C11H11FO4Purity:Min. 95%Molecular weight:226.2 g/mol5-Chloro-2-methoxybenzylamine hydrochloride
CAS:<p>5-Chloro-2-methoxybenzylamine hydrochloride is a chemical substance that is used as an intermediate in the synthesis of pharmaceuticals and other chemicals. It can be used as a building block to create complex compounds, or it can be used in reactions to produce speciality chemicals. 5-Chloro-2-methoxybenzylamine hydrochloride is a high quality reagent that can be used as a reaction component in research and development.<br>A fine chemical, 5-Chloro-2-methoxybenzylamine hydrochloride has many uses as a versatile building block for organic synthesis. It is also useful for generating research chemicals and complex compounds for use in medicines and other products.</p>Formula:C8H10ClNO·(HCl)Purity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol2-Amino-5-bromophenol
CAS:<p>2-Amino-5-bromophenol is a chemical that is used as a substrate in the study of intracellular Ca2+ levels. 2-Amino-5-bromophenol can also be used to study the activity of microperoxidases, enzymes that are involved in the metabolism of hydrogen peroxide and organic hydroperoxides. 2-Amino-5-bromophenol has been shown to have anticancer activity against MCF7 cells, an estrogen receptor positive cell line. The anticancer activity may be due to the inhibition of protein synthesis by 2-amino-5-bromophenol binding to DNA. This binding prevents transcription and translation of genes that code for proteins involved in cancer cell proliferation and survival.</p>Formula:C6H6BrNOPurity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:188.02 g/mol3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole
CAS:<p>3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is an activating molecule that can be used as a histochemical stain. It forms a blue dye when reacted with the amino acid histidine in tissue. This compound stains cells and tissues blue, which can be used to identify different types of cells. 3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is also useful for identifying the location of specific proteins by detecting their presence in different types of cells. This compound can also be used in vivo to activate angiotensinogen in wild-type mice and then analyzing the effects on angiotensin levels.</p>Formula:C4H5BrN2OPurity:Min. 95 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:177 g/mol4-[(2-Chlorobenzyl)oxy]benzoic acid
CAS:4-[(2-Chlorobenzyl)oxy]benzoic acid is a chemical building block that has been used in the synthesis of organic compounds. It is an intermediate for the production of many different products, such as pharmaceuticals and pesticides. 4-[(2-Chlorobenzyl)oxy]benzoic acid is a versatile building block that can be used to synthesize a wide range of complex compounds. This compound is also useful as a reagent in research.Formula:C14H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:262.69 g/molIndium(III) trifluoromethanesulfonate
CAS:<p>Indium trifluoromethanesulfonate is a reactive, c1-c4 haloalkyl. It has been used as a reagent for the synthesis of serine protease inhibitors. Indium trifluoromethanesulfonate reacts with unsaturated ketones to form x-ray absorption products, which can be analyzed by x-ray diffraction and x-ray fluorescence techniques. The reaction products are quinoline derivatives, which are useful in the synthesis of carbohydrates and other organic compounds. Control experiments were performed to ensure that the reactivity of indium trifluoromethanesulfonate was not due to contaminants or impurities. A more efficient method for synthesizing indium trifluoromethanesulfonate was developed in order to avoid the use of toxic solvents like diphenyl ether. This process involves amines as nucleophiles, which are activated by transfer reactions with carbon tetr</p>Formula:C3F9InO9S3Purity:Min. 95%Color and Shape:SolidMolecular weight:562.03 g/mol4-(Trifluoromethoxy)phenyl isocyanate
CAS:<p>4-(Trifluoromethoxy)phenyl isocyanate (4-TFPC) is a potent antagonist of the platelet P2Y12 receptor. It inhibits platelet aggregation and adhesion, as well as prevents the formation of blood clots. 4-TFPC has a low molecular weight and can be administered orally. It also has been shown to increase insulin sensitivity and reduce blood glucose levels in mice with type 2 diabetes. This antiplatelet agent binds to receptors on the surface of platelets, preventing activation. 4-TFPC is also an inhibitor of protein kinase C and phosphodiesterases, which are enzymes that regulate cell signalling pathways. In vitro studies have shown that 4-TFPC inhibits cycloheptyl (CPH)-induced aggregation in human platelets in a dose-dependent manner with an IC50 value of 0.5 μM.END></p>Formula:C8H4F3NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:203.12 g/mol4-(3-Fluorophenyl)-4-piperidinol
CAS:<p>4-(3-Fluorophenyl)-4-piperidinol is a useful chemical intermediate that can be used as a versatile building block in organic synthesis. It can be used as a reaction component and can serve as a speciality chemical, complex compound, or reagent. 4-(3-Fluorophenyl)-4-piperidinol has been identified by the Chemical Abstracts Service (CAS) number 80119-54-6. This product is of high quality and is not harmful to humans.</p>Formula:C11H14FNOPurity:Min. 95%Color and Shape:Orange PowderMolecular weight:195.23 g/mol7-Chloroquinoxaline
CAS:<p>7-Chloroquinoxaline is a nucleophilic compound that can be synthesized by reductive chlorination of 7-chloroquinoline. 7-Chloroquinoxaline has been shown to have anticancer activity in vitro, as well as the ability to inhibit the proliferation of human breast cancer cells (MCF-7) in culture. It also inhibits glyoxalase I and II, which are enzymes that catalyze the conversion of glyoxal to D-lactate and H2O2. This inhibition may be due to its ability to react with the C=N bond at carbon 2 of dimethylformamide (DMF), forming a covalent adduct with DMF and an anticancer agent such as methotrexate or 5-fluorouracil. The formation of this conjugate would result in a decrease in DMF concentration, leading to decreased production of H2O2 and increased levels of D-l</p>Formula:C8H5ClN2Purity:Min. 95%Molecular weight:164.59 g/mol6-Bromo-4-chloro-1H-indazole
CAS:<p>6-Bromo-4-chloro-1H-indazole is an organic compound that has been reported as a reaction component, reagent, and useful scaffold in the synthesis of complex compounds. It is also a speciality chemical with versatile building block and useful intermediate properties. 6-Bromo-4-chloro-1H-indazole is a fine chemical with complex structure and high purity.</p>Formula:C7H4BrClN2Purity:Min. 95%Color and Shape:Off-white to brown solid.Molecular weight:231.48 g/mol3-Methoxy-4-(difluoromethoxy)benzaldehyde
CAS:<p>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.</p>Formula:C9H8F2O3Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:202.15 g/mol2,4-Dichloroquinoline
CAS:<p>2,4-Dichloroquinoline is a chlorinated heterocyclic chemical compound. This drug is used as a monosubstituted palladium complex in organic synthesis. It can be obtained by refluxing 2,4-dichloroquinoline with hydrochloric acid, phosphorus oxychloride, and a terminal alkene in the presence of an excess of dichloromethane. The resulting chloroquine can be converted to the corresponding dichloroquinolines by treatment with acetonitrile in the presence of malonic acid. The final step is the demethylation of the quinoline ring using sodium methoxide in methanol. 2,4-Dichloroquinoline has been shown to exhibit antibacterial activity against gram-negative organisms such as Escherichia coli and Pseudomonas aeruginosa. Magnetic resonance analysis (NMR) has also been used to study its properties.</p>Formula:C9H5Cl2NPurity:Min. 95%Color and Shape:SolidMolecular weight:198.05 g/mol4-Bromo-2,6-difluorobenzonitrile
CAS:4-Bromo-2,6-difluorobenzonitrile is a chemical that can be synthesized from tetrahydrofuran and benzonitrile. It has been shown to have photophysical properties. This chemical has been used as a precursor for the synthesis of other compounds. 4-Bromo-2,6-difluorobenzonitrile has also been used in the production of methanoic acid and cyclohexane ring fragments. The reaction conditions are refluxed in cyclohexane with activated tetrakistriphenylphosphine to form the corresponding Grignard reagent. This is then thermally reduced butoxide to give the desired product.Formula:C7H2BrF2NPurity:Min. 95%Color and Shape:PowderMolecular weight:218 g/molL-Threonine tert-butyl ester hydrochloride
CAS:<p>L-Threonine tert-butyl ester hydrochloride is a fine chemical that is used as a building block for complex compounds. It is also a reagent and speciality chemical with many uses in research, including the synthesis of pharmaceuticals. L-Threonine tert-butyl ester hydrochloride can be used as an intermediate in the synthesis of high quality pharmaceuticals, such as antibiotics and antifungals. This product is also useful as a scaffold for new drug development.</p>Formula:C8H17NO3·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.69 g/mol1-(5-Chloro-2-methoxyphenyl)piperazine HCl
CAS:Controlled Product1-(5-Chloro-2-methoxyphenyl)piperazine HCl is a fine chemical that belongs to the group of research chemicals. It is used as a reagent, speciality chemical and intermediate in organic synthesis. 1-(5-Chloro-2-methoxyphenyl)piperazine HCl is an effective building block for complex compounds, which can be used in reactions involving acetals, amides, nitriles, sulfones, sulfonamides and imines. This compound also has versatile building blocks and is a useful scaffold in organic synthesis.Formula:C11H16Cl2N2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.16 g/mol2'-Chloropropiophenone
CAS:<p>2'-Chloropropiophenone is a synthetic compound with analgesic and anticonvulsant properties. It inhibits the production of enzymes that form fatty acids, which are the building blocks of muscle cells. This drug also has a muscle relaxant effect due to its ability to deactivate the lumbar muscles. 2'-Chloropropiophenone has been shown to be effective in treating herniated disks and spinal spondylitis, although it can only provide short-term relief. The drug is also used as a remedy for lumbago and sciatica.</p>Formula:C9H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.62 g/mol2-Bromoethyl trifluoromethanesulfonate
CAS:2-Bromoethyl trifluoromethanesulfonate is a synthetic, diagnostic, and therapeutic agent that is used as a radiotracer for imaging the uptake of tyrosinase in cancer cells. It binds to the benzodiazepine receptor and has a high affinity for this site. This compound also inhibits glutamate release from nerve endings and thus can be used to treat epilepsy. 2-Bromoethyl trifluoromethanesulfonate can inhibit protein synthesis by binding to the enzyme ribosomal protein S6 kinase (S6K) at an allosteric site. The binding of 2-bromoethyl trifluoromethanesulfonate causes a conformational change in the S6K molecule that results in inhibition of its catalytic activity.Formula:C3H4BrF3O3SPurity:Min. 95%Molecular weight:257.03 g/mol4-Chloro-2-nitrobenzonitrile
CAS:<p>4-Chloro-2-nitrobenzonitrile is a nitroarene that can be used to synthesize gold nanoparticles. It has been shown to inhibit the growth of Candida parapsilosis, an opportunistic fungal pathogen, with a halide anion and a catalytic inorganic base. 4-Chloro-2-nitrobenzonitrile also inhibits the activity of butyrylcholinesterase, which is an enzyme that breaks down acetylcholine in the brain and nervous system. This compound may be useful in the synthesis of pharmaceuticals as well as other synthetic applications.</p>Formula:C7H3ClN2O2Molecular weight:182.56 g/mol4-(Trifluoromethyl)-L-phenylalanine
CAS:<p>4-(Trifluoromethyl)-L-phenylalanine (4-TFMP) is an acyltransferase inhibitor that prevents the formation of fatty acids by inhibiting the enzyme ketoreductase. 4-TFMP has been shown to inhibit protein synthesis in myeloid leukemia cells and to have a cytotoxic effect on cancer cells. It also inhibits the growth of bacteria such as Salmonella enterica and Mycobacterium tuberculosis. In addition, 4-TFMP is used to treat infectious diseases such as tuberculosis, as well as metabolic disorders and some types of enzyme deficiencies. 4-TFMP is stereoselective and binds only to one type of acyltransferase, which is not present in humans.</p>Formula:C10H10F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:233.19 g/mol3,4,5-Tribromobenzoic acid - technical grade
CAS:<p>3,4,5-Tribromobenzoic acid is a benzoic acid with the molecular formula C6H3Br3O2. It is used as a plant growth regulator in agriculture and gardening. 3,4,5-Tribromobenzoic acid may be applied to the surface of plants to stimulate abscission (the natural shedding of leaves) or excision (the removal of flowers). This chemical also has been shown to inhibit physiological activity in plants by inhibiting 2,3,5-triiodobenzoic acid synthesis. This inhibition leads to a reduction in the production of substances that are involved in physiological processes such as photosynthesis and protein synthesis.</p>Formula:C7H3Br3O2Purity:Min. 95%Molecular weight:358.81 g/mol2-Bromo-4-methylphenol
CAS:<p>2-Bromo-4-methylphenol is an organic compound that has interactive effects with hydrochloric acid, molybdenum, and trifluoromethanesulfonic acid. It is soluble in water vapor, but insoluble in polyvinyl. 2-Bromo-4-methylphenol reacts with sodium hydroxide solution to form a hydroxide solution and sodium carbonate. The reaction product of 2-bromo-4-methylphenol with triterpenoid saponin produces fatty acids. This reaction occurs because the hydroxide ion from the sodium hydroxide solution attacks the ester group of the saponin, forming an alcohol group on one end and a carboxylic acid group on the other end. The benzyl groups are removed by hydrogenation to produce phenol.</p>Formula:C7H7BrOPurity:Min. 95%Molecular weight:187.03 g/mol4,7-Dichloroisatin
CAS:<p>4,7-Dichloroisatin is an organic compound that is synthesized by ring-opening of oxindole. It is a bifunctional molecule that can be used for the synthesis of other organic compounds. 4,7-Dichloroisatin has been found to be an efficient method for the synthesis of thiazolidinedione derivatives and can be used as a control experiment for this type of reaction. The mechanism for the reaction includes nitroaldol addition to the C=O group, followed by nucleophilic attack on the carbonyl group to form a tetrahedral intermediate. The intermediate then collapses to form a new C=N bond and release acetonitrile.</p>Formula:C8H3Cl2NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:216.02 g/mol5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole
CAS:<p>5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole is a useful reagent and building block for the synthesis of various chemical compounds. It has been used as a reaction component in organic synthesis as well as a useful scaffold for new chemical compounds. 5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole is an intermediate in the production of pharmaceuticals and pesticides. It is also used as a speciality chemical for research purposes. Additionally, this compound can be used to make fine chemicals such as dyes and perfumes.</p>Formula:C14H10N3ClPurity:Min. 95%Color and Shape:PowderMolecular weight:255.7 g/mol1-(1-Naphthyl)piperazine hydrochloride
CAS:<p>1-(1-Naphthyl)piperazine hydrochloride is a 5-HT3 receptor antagonist that has been shown to act as a potent serotonergic agent in the central nervous system of mammals. It is believed to inhibit the presynaptic serotonin uptake, resulting in an increase of serotonin concentration at the postsynaptic 5-HT1A receptor cells. 1-(1-Naphthyl)piperazine hydrochloride has also been shown to be a potent 5-HT1A receptor agonist and has antinociceptive effects following administration. This drug has been found to be more selective for the peripheral nervous system than other drugs of this type. It does not cross the blood-brain barrier and therefore does not interfere with mental function or behavior.</p>Formula:C14H16N2·HClPurity:Min. 95%Molecular weight:248.75 g/mol2-Cyano-5-fluorobenzoic acid
CAS:<p>2-Cyano-5-fluorobenzoic acid (2C5FBA) is a chemical that is synthesized by the reaction of sodium nitrite with methyl ester. It can be used in organic synthesis as a target product and can also be used as an intermediate for the synthesis of other chemicals. 2C5FBA has been shown to react with nitrogen to produce cyanide, which is toxic to humans and animals. 2C5FBA also reacts with acid methyl to produce methyl esters, which are often used as solvents in industrial settings.</p>Formula:C8H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.12 g/mol5-Bromo-2-nitrophenol
CAS:<p>5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.</p>Formula:C6H4BrNO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:218 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS:3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.Formula:C10H9IO4Purity:Min. 95%Molecular weight:320.08 g/mol3-Methylazetidine hydrochloride
CAS:<p>3-Methylazetidine hydrochloride is a versatile building block that can be used as a reagent or speciality chemical. It is a useful intermediate in the synthesis of complex compounds and research chemicals. 3-Methylazetidine hydrochloride is also an important reaction component for the synthesis of new, high quality, useful scaffolds.</p>Formula:C4H9N·HClPurity:Min. 95%Color and Shape:Clear colourless syrup/liquid.Molecular weight:107.58 g/mol3-(Trifluoromethoxy)phenol
CAS:<p>3-(Trifluoromethoxy)phenol is a drug that has been shown to function as an amide and a biomolecular. It has also been used in the development of drugs for depression, but it is not known whether it is effective in humans. 3-(Trifluoromethoxy)phenol binds to the cation channel of the NMDA receptor, which may be related to its antidepressant properties. The compound has been shown to have a radiotracer effect on positron emission tomography (PET). 3-(Trifluoromethoxy)phenol yields positrons when it undergoes deamination. This reaction is catalyzed by enzymes such as acetylcholine esterase, choline oxidase, and monoamine oxidases.</p>Formula:C7H5F3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.11 g/mol5-Methyl 4-fluoroglutamate
CAS:<p>5-Methyl 4-fluoroglutamate is a reaction component that is used as a reagent in organic synthesis. It is a high quality and versatile building block for the production of fine chemicals. 5-Methyl 4-fluoroglutamate is also used as an intermediate to synthesize complex compounds, such as pharmaceuticals, agrochemicals, dyes, and other useful substances.</p>Formula:C6H10FNO4Purity:Min. 95%Molecular weight:179.15 g/mol1,4-Bis(bromomethyl)benzene
CAS:<p>1,4-Bis(bromomethyl)benzene is a molecule that has a variety of uses. It is used as an adsorbent for the purification of aromatic hydrocarbons and can also be used in synthesizing coumarin derivatives. It is also a component in x-ray crystal structures, ether linkages, chemical structures, and other organic compounds. 1,4-Bis(bromomethyl)benzene reacts with nucleophiles such as chloride to form diphenyl ethers. The synthesis of 1,4-bis(bromomethyl)benzene begins with the reaction of pyridinedicarboxylic acid and bromine in the presence of an organic solvent. This process creates a mixture containing diphenyl ethers and other halogenated aromatic compounds that can then be purified by crystallization or distillation.</p>Formula:C8H8Br2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:263.96 g/mol3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride
CAS:<p>3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride is an atypical antipsychotic that belongs to the group of inorganic compounds. It has been shown to have a high affinity for acidic surfaces and can be used in industrial applications such as the removal of metal ions from water by filtration. 3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride is synthesized by reacting an inorganic base with a piperazine compound, followed by hydrolysis of the piperazine ring using acid. Impurities are often found during synthesis, which may contain traces of other compounds such as pyridine or methylamine.</p>Formula:C11H13N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:219.31 g/mol4-(3-Chloropropyl)morpholine
CAS:<p>4-(3-Chloropropyl)morpholine is a hydrochloride salt of the potent inhibitor 4-(3-chloropropyl)morpholine. It has an inhibitory effect on cancer, and is used in chromatographic science to separate amines from aliphatic hydrocarbons. 4-(3-Chloropropyl)morpholine inhibits epidermal growth factor (EGF) and has been shown to have a potent inhibitory effect on EGF receptor tyrosine kinase activity. It also inhibits the proliferation of cells by inhibiting DNA synthesis. This compound causes cell death through the inhibition of protein synthesis, which may be due to its ability to inhibit nucleophilic reactions that are involved in protein synthesis. 4-(3-Chloropropyl)morpholine can also fluoresce under UV light, which makes it useful for research purposes.</p>Formula:C7H14ClNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:163.64 g/molN-(4-Fluorophenyl)Anthranilic Acid
CAS:<p>N-(4-Fluorophenyl)Anthranilic Acid is a fine chemical that is used as a scaffold for research chemicals, reaction components, and speciality chemicals. It can be used as a building block for complex compounds and useful building blocks. This compound has been shown to have high quality and can be used as an intermediate in the synthesis of other chemicals. N-(4-Fluorophenyl)Anthranilic Acid is a versatile building block that can be used in the synthesis of many different types of compounds. It also has been shown to be useful in the production of pharmaceuticals, dyes, pesticides, and herbicides.</p>Formula:C13H10FNO2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:231.22 g/mol2,4-Difluorophenylhydrazine hydrochloride
CAS:<p>2,4-Difluorophenylhydrazine hydrochloride is a synthetic analgesic that is used to produce pain relief. It can be synthesized by refluxing 2,4-difluoroaniline and hydrazine in acetonitrile. The yield of the reaction depends on the catalyst used. An acid catalyst such as pyridine or benzoic acid will yield more product than a base such as potassium carbonate. The synthesis of 2,4-difluorophenylhydrazine hydrochloride can also be achieved by reacting phenylhydrazine with an alkyl halide in the presence of a base. This process yields pyrazoles, which are then converted to 2,4-difluorophenylhydrazine hydrochloride by treatment with hydrochloric acid.<br>2,4-Difluorophenylhydrazine hydrochloride is an antibacterial agent that has</p>Formula:C6H7ClF2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.58 g/mol3-Bromo-2-methylpyridine
CAS:<p>3-Bromo-2-methylpyridine is a synthetic compound that has been shown to be an effective inhibitor of the cannabinoid receptor. It is used as a postprocessing agent in hydrogenation reduction reactions and can be used for the synthesis of pharmaceuticals. 3-Bromo-2-methylpyridine has been shown to bind to the cannabinoid type 1 receptor with high affinity, but it has not been determined whether this binding leads to inhibition. The chemical structure of 3-bromo-2-methylpyridine is similar to that of other cannabinoid type 1 receptor antagonists, such as SR141716A and AM251.</p>Formula:C6H6BrNPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:172.02 g/mol3-(2-Diisopropylaminoethyl)indole hydrochloride
CAS:Controlled Product<p>3-(2-Diisopropylaminoethyl)indole hydrochloride is an inhibitor of the enzyme monoamine oxidase (MAO). MAO is responsible for the degradation of monoamines such as serotonin, dopamine, and norepinephrine. 3-(2-Diisopropylaminoethyl)indole hydrochloride inhibits these enzymes in order to increase the levels of these neurotransmitters in the brain. These effects are observed with a sectional study on the host plant species. 3-(2-Diisopropylaminoethyl)indole hydrochloride has been shown to have low potency for inhibiting 5-HT1A and 5-HT2A receptors in rat studies, but it is not active against 5-HT2C receptors. This drug was used to measure urinary serotonin and dopamine levels in human urine samples.</p>Formula:C16H25ClN2Purity:Min. 95%Molecular weight:280.84 g/molMethyl 2-fluoro-6-hydroxybenzoate
CAS:<p>Methyl 2-fluoro-6-hydroxybenzoate is a colorless liquid that is soluble in water. It has a sulfur atom and two hydroxyl groups at the 2 and 6 positions on the benzene ring. This compound is an isotopologue of methyl 2,6-dihydroxybenzoate, which can be distinguished by deuterium labeling. At equilibrium, the tautomers are found in equal proportions. The hydrogen bond between the hydroxyl group at position 6 and the methyl group at position 2 plays a large role in determining the relative abundance of these tautomers. The equilibrium constant for this reaction is 1.01 x 10^9. Methyl 2-fluoro-6-hydroxybenzoate has been shown to have an isotope effect on its intermolecular interactions with other molecules, such as acceptors and donors, in solution.END>></p>Formula:C8H7FO3Purity:Min. 95%Molecular weight:170.14 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Formula:C18H32BrN3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:482.43 g/molN,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine
CAS:<p>N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine is a fine chemical that is useful as a building block for the preparation of other compounds. It can also be used as a reaction component in research and as a reagent for synthesizing organic compounds. This compound has CAS No. 320734-42-7 and is classified as speciality chemicals.</p>Formula:C21H16Cl2N2Purity:Min. 95%Molecular weight:367.27 g/mol2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine is a versatile building block that can be used in a wide range of chemical reactions. The compound is a reagent and speciality chemical with CAS No. 293737-83-4. It is an intermediate in the synthesis of pharmaceuticals and pesticides, as well as a useful scaffold for the synthesis of other compounds. 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine has been shown to have high quality and can be used as a reaction component or building block in research labs.</p>Formula:C13H8Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.12 g/mol3-Bromo-4-methylanisole
CAS:<p>3-Bromo-4-methylanisole is a natural product that has been shown to selectively activate the transcription factor, proliferator activated receptor γ (PPARγ), which plays a central role in cell differentiation and lipid metabolism. 3-Bromo-4-methylanisole is a competitive inhibitor of the catalytic site of PPARγ and also inhibits the activity of other transcriptional factors. This compound has been shown to stimulate the production of peroxisomes, which are organelles involved in lipid metabolism. 3-Bromo-4-methylanisole can be synthesized from toluene by a two step process involving electrolysis followed by chlorination. It can also be prepared from magnolol, a natural product isolated from Magnolia officinalis, by oxidation with potassium dichromate and sodium bisulfite.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol2-Bromo-5-fluorobenzaldehyde
CAS:<p>2-Bromo-5-fluorobenzaldehyde is a chemical compound that has been shown to inhibit the activity of ns3 protease, an enzyme responsible for the cleavage of peptides in HIV. 2-Bromo-5-fluorobenzaldehyde binds to the active site of ns3 protease and prevents it from carrying out its function. This drug has also been shown to bind to the active site of ns5b polymerase and inhibit its activity, which is necessary for viral DNA synthesis. 2-Bromo-5-fluorobenzaldehyde has been used as a fungicide and has shown high potency against Candida albicans, Cryptococcus neoformans, Saccharomyces cerevisiae, and Aspergillus fumigatus.</p>Formula:C7H4BrFOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.01 g/mol4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS:<p>4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a fine chemical and a useful building block. It is used as a reagent in research laboratories and as a speciality chemical. 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline can be used to synthesize complex compounds that are versatile building blocks for the production of pharmaceuticals.</p>Formula:C12H17BFNO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:237.08 g/molTris(4-bromophenyl)amine
CAS:<p>Tris(4-bromophenyl)amine is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been studied for its electrochemical properties, which include its stability and ability to react with ethyl diazoacetate. The reaction mechanism of tris(4-bromophenyl)amine has been studied using electrochemical techniques, including kinetic and spectroscopic studies. Tris(4-bromophenyl)amine reacts with acid to produce nitrite ions and bromine water, which can then react with ethyl diazoacetate to produce aryl diazonium salts such as 3-nitrophenol. This process can be repeated multiple times to form aryl diazonium salts such as 6-nitrophenol or 5-nitrophenol. The electron reduction potential of tris(4-bromophenyl)amine is low enough that it can be easily oxid</p>Formula:C18H12Br3NPurity:Min. 95%Color and Shape:PowderMolecular weight:482.01 g/molalpha,alpha'-2,3,5,6-Hexachloro-p-xylene
CAS:<p>alpha,alpha'-2,3,5,6-Hexachloro-p-xylene is a chemical compound that is used as a research and speciality chemical. It is a versatile building block that can be used in the synthesis of complex compounds. alpha,alpha'-2,3,5,6-Hexachloro-p-xylene has been used as a reaction component and useful intermediate in the synthesis of many compounds. This compound is also involved in the production of pesticides and pharmaceuticals. CAS No. 1079-17-0</p>Formula:C8H4Cl6Purity:Min. 95%Molecular weight:312.83 g/molMethyl 3,5-dibromo-2-methoxybenzoate
CAS:<p>Methyl 3,5-dibromo-2-methoxybenzoate is a fine chemical that is useful as a scaffold for the preparation of a variety of compounds. It is also used as an intermediate in the synthesis of pharmaceuticals and research chemicals. Methyl 3,5-dibromo-2-methoxybenzoate can be used as a reaction component to generate complex compounds with high purity and quality. This compound has been classified as a speciality chemical and may be reclassified due to its usefulness in research.</p>Formula:C9H8Br2O3Purity:Min. 95%Molecular weight:323.97 g/molPentachloropyridine
CAS:<p>Please enquire for more information about Pentachloropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5Cl5NPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:251.32 g/mol7-Amino-5-fluoro-1,3-dihydroindol-2-one
CAS:<p>7-Amino-5-fluoro-1,3-dihydroindol-2-one is a compound that can be used as a research chemical. It has been shown to react with various other compounds in the laboratory and may have potential uses as a versatile building block or useful intermediate. 7-Amino-5-fluoro-1,3-dihydroindol-2-one is also known for its high quality and speciality chemical status.</p>Formula:C8H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/molN,N'-Ethylenebis(iodoacetamide)
CAS:<p>N,N'-Ethylenebis(iodoacetamide) is a molecule that binds to peptides and is used in cancer research. It has been shown to inhibit the growth of leukemia cells by inhibiting the synthesis of DNA. N,N'-Ethylenebis(iodoacetamide) has been shown to be an active analog for artemisinin, a drug used for malaria prophylaxis, and podophyllotoxin, a natural product used for the treatment of cancer. The molecule also inhibits cancer cell proliferation through its effects on protein synthesis.</p>Formula:C6H10I2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:395.96 g/molPotassium Trifluoromethanesulfonate
CAS:<p>Potassium trifluoromethanesulfonate is a chemical compound that belongs to the family of organofluorine compounds. It has been shown to be an excellent hydrogen bond acceptor, which is the most important factor for its application in water vapor detection. Potassium trifluoromethanesulfonate has been used as an enhancement agent in analytical chemistry. It has also been used as a fluorescence detector and in x-ray crystal structure determination studies. The reaction mechanism of potassium trifluoromethanesulfonate is not yet known with certainty, but it is likely that the protonated amide form of potassium trifluoromethanesulfonate reacts with light emission from an organic dye, producing a fluorescent product.</p>Formula:CF3KO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:188.17 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:<p>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.</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol(2-Fluoro-4-methylsulfonylphenyl)boronic acid
CAS:<p>2-Fluoro-4-methylsulfonylphenyl)boronic acid is a fine chemical that is useful as a scaffold for the production of other compounds. It can be used as a versatile building block in organic synthesis, and is often used as an intermediate or research chemical. 2-Fluoro-4-methylsulfonylphenyl)boronic acid has been shown to react with many different types of compounds, making it a valuable reagent. This compound is also known for its high quality, which makes it an excellent choice for use in reactions that require speciality chemicals.</p>Formula:C7H8BFO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.01 g/mol4,4',4''-Trimethoxytrityl chloride
CAS:<p>4,4',4''-Trimethoxytrityl chloride is a carbonyl compound that reacts with alkenyloxy groups to form alkaloids. It also reacts with halogen atoms to form halogenated products. 4,4',4''-Trimethoxytrityl chloride is used in the synthesis of ecteinascidins and acyl group compounds. This chemical can be used in the synthesis of alkaloids and alkenyloxy compounds. It has a reactive carbon atom that can be substituted by other organic groups.</p>Formula:C22H21ClO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:368.85 g/mol1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
CAS:<p>1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride is a reagent that can be used as a reaction component in organic synthesis. It is also a useful scaffold for the preparation of high-quality research chemicals and other versatile building blocks. 1-(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride is an intermediate in the synthesis of complex compounds, such as fine chemicals.</p>Formula:C7H7F3N2OPurity:Min. 95%Molecular weight:192.14 g/mol1-Methylazetidin-3-amine dihydrochloride
CAS:<p>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.</p>Formula:C4H12Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.06 g/mol2-Amino-9-fluorenone
CAS:<p>2-Amino-9-fluorenone is a borohydride reduction product of 2-amino-4,5,6,7-tetrahydrobenzofuran. It is synthesized by the reaction of ethyl esters with cavity and protonation. The synthesis of 2-amino-9-fluorenone has been shown to proceed through a noncompetitive inhibition mechanism. It is used as a fluorescent probe for amines in gravimetric analysis and mass spectrometry. 2-Amino-9-fluorenone has also been used as a fluorescence probe for carbonyl groups in fluoroimetric analysis.<br>2 aminofluorene exhibits steady state fluorescence when excited at 295 nm and 365 nm.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol(3-Bromo-4,5-dimethoxyphenyl)acetone
CAS:(3-Bromo-4,5-dimethoxyphenyl)acetone is a reagent that is used as an intermediate in the synthesis of a variety of compounds. It also has potential use as a building block for the synthesis of a wide range of complex compounds. (3-Bromo-4,5-dimethoxyphenyl)acetone can be used as a building block for chemical reactions and research chemicals. This compound has been shown to have versatile applications and is useful in the synthesis of fine chemicals, speciality chemicals, and research chemicals.Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 g/mol2-Chloro-N-(hydroxymethyl)acetamide
CAS:<p>2-Chloro-N-(hydroxymethyl)acetamide (2CHAA) is an inhibitor that has been shown to be effective against a number of infectious diseases. 2CHAA inhibits the growth of bacteria by inhibiting the synthesis of proteins from RNA. This drug is also active against viruses, including herpes simplex virus and human immunodeficiency virus type 1, as well as fungi, such as Aspergillus niger. 2CHAA has no genotoxic effects in humans, but it does have carcinogenic potential and can cause allergic reactions. It also reacts with strong acids to form toxic compounds.</p>Formula:C3H6ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:123.54 g/mol1H,1H,2H,2H-Tridecafluoro-1-n-octanol
CAS:1H,1H,2H,2H-Tridecafluoro-1-n-octanol is a potent and selective halogenated hydrocarbon. It binds to DNA at the dinucleotide phosphate site, which is an important site for polymerase chain reaction (PCR) activation. 1HFN has been shown to be more effective than other halogenated hydrocarbons in vitro assays on rat liver microsomes. It has been used as an additive in wastewater treatment to remove organic contaminants and metal ions. In vivo studies have been carried out in CD-1 mice to determine the effects of 1HFN on the liver and kidneys; these studies showed no toxicological effects on these organs. 1HFN also has been shown to inhibit enzymes such as cytochrome P450 and monoamine oxidase B that are involved in drug metabolism and may lead to adverse reactions with drugs metabolized by these enzymes.Formula:C8H5F13OPurity:Min. 95%Molecular weight:364.1 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS:<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:245.07 g/mol2-Chlorobenzophenone
CAS:2-Chlorobenzophenone is a group P2 compound that is synthesized by the thermodynamic approach. It is also produced by the solid-phase synthesis of 2-chlorobenzoyl chloride and phosphorus pentachloride in a nonpolar solvent. This chemical can be purified through chromatographic methods. The chloride ion present in 2-chlorobenzophenone is replaced by an amine to form an amide or ester, which are more soluble in water than the chloride ion. 2-Chlorobenzophenone is used as a precursor for many other organic compounds, including benzodiazepines and organometallic compounds. This chemical has been shown to have sequences that are similar to benzodiazepine receptors and can act as a ligand for these receptors, blocking neurotransmission at synapses.>>END>>Formula:C13H9ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/mol

