
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
4-Amino-3-chloro-2,5,6-trifluoropyridine
CAS:4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.Formula:C5H2ClF3N2Purity:Min. 95%Color and Shape:SolidMolecular weight:182.53 g/mol4-Fluorocinnamic acid
CAS: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.Formula:C9H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/molBromo-PEG3-acid
CAS:Bromo-PEG3-acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG3-acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C9H17BrO5Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:285.13 g/mol4-Iodo-3-nitrobenzoic acid
CAS: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.Formula:C7H4INO4Purity:90%Color and Shape:PowderMolecular weight:293.02 g/mol2-Bromo-5-nitroanisole
CAS:2-Bromo-5-nitroanisole is a chemical compound that has been shown to have glutamate receptor modulating properties. This molecule also has been shown to have allosteric modulating effects on metabotropic glutamate receptors. The molecular mechanism of 2-Bromo-5-nitroanisole involves the formation of a covalent bond with glutamine residues, which may be due to its nucleophilic character. This drug has been studied in clinical trials for the treatment of Alzheimer's disease and Parkinson's disease. It has also been studied for its effects on the frequency and severity of migraines.Formula:C7H6BrNO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:232.03 g/mol3,3-Difluoropyrrolidine hydrochloride
CAS:3,3-Difluoropyrrolidine hydrochloride is a pharmacokinetic agent that is used for the treatment of diabetes. It is an inhibitor of dipeptidase and other peptidases, which are enzymes that break down proteins into smaller molecules. 3,3-Difluoropyrrolidine hydrochloride inhibits these enzymes and thus slows the breakdown of proteins in the body. This drug has a high oral bioavailability and is rapidly absorbed after oral administration. It also has a high selectivity for inhibition of dipeptidase over other types of peptidases, which may lead to fewer side effects. 3,3-Difluoropyrrolidine hydrochloride is soluble in water but insoluble in organic solvents such as alcohol or acetone.Formula:C4H8ClF2NPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:143.56 g/mol4-Iodo-3-nitrobenzonitrile
CAS:4-Iodo-3-nitrobenzonitrile is a chemical intermediate that can be used to synthesize other chemicals. It is an aromatic compound with the formula CHNO. 4-Iodo-3-nitrobenzonitrile can be used as a reactive building block in organic synthesis and has shown to be useful in the preparation of complex compounds that are difficult to prepare by other methods. This chemical has been shown to have high quality and is stable at room temperature.Formula:C7H3IN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:274.02 g/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/mol2,6-Dichloro benzyl chloride
CAS:2,6-Dichloro benzyl chloride is a dichlorobenzyl that has been shown to have antitubercular activity. It reacts with chlorine in the presence of a catalyst to form 2,6-dichlorobenzaldehyde and hydrogen chloride. This reaction yields an excellent yield of 70% or more. The antitubercular activity of 2,6-dichlorobenzyl chloride is due to its ability to inhibit the growth rate of Mycobacterium tuberculosis. Studies have shown that this compound inhibits the synthesis of nucleic acids by inhibiting RNA and DNA synthesis in bacteria, which prevents protein synthesis and cell division.Formula:C7H5Cl3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.47 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/molBiphenyl-2-sulfonyl chloride
CAS:Biphenyl-2-sulfonyl chloride is a solvate that has anti-cancer properties. It inhibits the activity of histone deacetylase, which is an enzyme that controls gene expression. Biphenyl-2-sulfonyl chloride also prevents deformylation and hydroxamates, which are important in the development of neurodegenerative diseases such as Parkinson's disease and Alzheimer's disease.
Formula:C12H9ClO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:252.72 g/molDichloroacetaldehyde hydrate
CAS:Dichloroacetaldehyde hydrate is an organic compound that is used in the treatment of skin cancer. It has been shown to have protective effects on cell membranes, which may be due to its ability to inhibit lipid peroxidation. Dichloroacetaldehyde hydrate also has a potential use as a radiation sensitizer and may be able to extend the lifespan of animals.Formula:C2H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:130.96 g/mol2-Chloro-N,N'-di-p-tolylbenzamide
CAS: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.Formula:C21H18ClNOPurity:Min. 95%Molecular weight:335.83 g/mol1-(5-Chloropyridin-2-yl)piperazine
CAS:1-(5-Chloropyridin-2-yl)piperazine is a chemical compound that binds to the tropane receptor. It has been shown to have affinity for the ligands of protein kinase C, and as such may be useful in treating tumors. 1-(5-Chloropyridin-2-yl)piperazine is an analog of homopiperazine and piperazine and is related to the oxime class of compounds. It has not been shown to have any affinity for the other types of receptors, including dopamine, serotonin, acetylcholine, or histamine receptors.Formula:C9H12ClN3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:197.66 g/mol4-Bromobiphenyl
CAS: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.Formula:C12H9BrPurity:Min. 95%Color and Shape:PowderMolecular weight:233.1 g/mol3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate
CAS: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.Formula:C14H15F3O3SSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:348.41 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/mol2-Fluoro-5-methylpyridine-3-boronic acid
CAS: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.Formula:C6H7BFNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:154.93 g/molLevofloxacin hydrochloride
CAS:Levofloxacin is a fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Levofloxacin has been shown to be effective against many infectious diseases, including urinary tract infections and some types of pneumonia. Levofloxacin also has inhibitory properties against gram-positive bacteria such as Streptococcus pyogenes and Staphylococcus aureus. The mechanism of action is not fully understood, but it is believed that levofloxacin interferes with protein synthesis by binding to the 30S subunit of the bacterial ribosome. The drug also binds to benzalkonium chloride (BAK) in wastewater treatment systems, which may contribute to its effectiveness in theseFormula:C18H20FN3O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:397.83 g/mol3-Bromo-5-fluorobenzotrifluoride
CAS:Please enquire for more information about 3-Bromo-5-fluorobenzotrifluoride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H3BrF4Purity:Min. 95%Color and Shape:LiquidMolecular weight:243 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/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-Bromo-3-pyridinol
CAS:2-Bromo-3-pyridinol is a nicotinic acetylcholine receptor antagonist that has anti-influenza activity. It was synthesized as an analogue of the natural product pyridostigmine, which inhibited influenza in mice. 2-Bromo-3-pyridinol binds to the nicotinic acetylcholine receptor at the same site as nicotine and prevents it from being activated by acetylcholine. This drug also inhibits tumor growth and proliferation in vitro and in vivo, showing potent cytotoxicity against carcinoma cells by inhibiting protein synthesis and cell division. 2-Bromo-3-pyridinol has been shown to inhibit Alzheimer's disease in a mouse model of this disorder. The drug inhibits amyloid plaque formation and toxicity in cultured cells, suggesting its potential for treating this disease.Formula:C5H4BrNOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:174 g/mol4-Chloro-3-pyridinesulfonamide
CAS:4-Chloro-3-pyridinesulfonamide is an antibacterial sulfonamide that inhibits the enzyme carbonic anhydrase. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The anticancer effect may be due to its ability to block the growth of cancer cells by interfering with DNA synthesis and inducing apoptosis, which causes cell death. 4-Chloro-3-pyridinesulfonamide also inhibits tuberculosis and tuberculostatic activity may be due to its inhibition of mycobacterium tuberculosis ribosomes. 4-Chloro-3-pyridinesulfonamide binds to the active site of bacterial anhydrase as well as human carbonic anhydrase II, blocking the conversion of CO2 into bicarbonate ions, which leads to a decrease in pH. This drug also binds to DNA and RNA, inhibiting DNA synthesis and RNA synthesis respectively, leading to cellFormula:C5H5ClN2O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:192.62 g/mol7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CAS:7-Bromo-2-chlorothieno[3,2-d]pyrimidine is a high quality, reagent grade compound that is used as an intermediate in the synthesis of other complex compounds. It is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block for the synthesis of many different compounds.Formula:C6H2BrClN2SPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:249.52 g/mol5-Chloro-8-iodoimidazo[1,2-a]pyridine HBr
CAS: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.Formula:C7H4ClIN2·HBrPurity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:359.39 g/molPentachloropyridine
CAS:Please enquire for more information about Pentachloropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5Cl5NPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:251.32 g/mol5-Bromo-2-nitrophenol
CAS: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.Formula:C6H4BrNO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:218 g/mol2-Cyano-5-fluorobenzoic acid
CAS: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.
Formula:C8H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.12 g/mol4-Bromo-3,5-dimethylbenzonitrile
CAS:4-Bromo-3,5-dimethylbenzonitrile is a high quality reagent that has been used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful in the synthesis of fine chemicals and research chemicals. 4-Bromo-3,5-dimethylbenzonitrile is also a versatile building block for use in reactions for the production of speciality chemicals. The CAS number for this compound is 75344-77-3.Formula:C9H8BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:210.07 g/mol4-Iodo-L-phenylalanine
CAS:4-Iodo-L-phenylalanine is an unlabeled amino acid that has been shown to inhibit the protein synthesis of cancer cells. It binds to the thrombin receptor and inhibits the activation of proteases, thereby inhibiting cancer cell growth. 4-Iodo-L-phenylalanine also inhibits translation by binding to the ribosome during the translation process and binding to the hydroxyl group on a mRNA molecule during transcription. This inhibition leads to a decrease in protein synthesis and cell proliferation.Formula:C9H10INO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:291.09 g/mol(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic acid benzyl ester hydrochloride
CAS:(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.Formula:C15H20ClNO2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:281.78 g/mol5-Chloroindole-2-carboxylic acid
CAS:5-Chloroindole-2-carboxylic acid is a fatty acid that is synthesized from glucose. It has been shown to have inhibitory properties against the enzyme cyclooxygenase-2 (COX-2), which may be due to its ability to suppress prostaglandin synthesis. 5-Chloroindole-2-carboxylic acid also has been shown to have anticancer properties and can inhibit cancer cell growth in vitro. The drug may also play a role in the central nervous system, as it has been shown to cause neuronal death. 5-Chloroindole-2-carboxylic acid is not water soluble, so it must be dissolved in organic solvents such as cyclohexane or chloroform before being used for chemical reactions. This drug can be used with other drugs that are coxib sensitive, such as aspirin, acetaminophen, and ibuprofen.
Formula:C9H6ClNO2Color and Shape:PowderMolecular weight:195.6 g/molMethyl 2-fluoro-6-hydroxybenzoate
CAS: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>>
Formula:C8H7FO3Purity:Min. 95%Molecular weight:170.14 g/mol2-(Bromomethyl)-5-chloropyridine hydrobromide
CAS:2-(Bromomethyl)-5-chloropyridine hydrobromide is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This compound has a CAS number of 1646152-49-9 and is a useful building block for reactions involving nitration, bromination, chlorination, amination, and sulfonylation. 2-(Bromomethyl)-5-chloropyridine hydrobromide can also be used as a reagent or as a speciality chemical to react with other chemicals or to be used as a reaction component or scaffold in synthesizing more complex molecules.Formula:C6H6Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:287.38 g/mol5-(2-Chlorophenyl)-1-phenyl-1,3,4-triazole
CAS: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.Formula:C14H10N3ClPurity:Min. 95%Color and Shape:PowderMolecular weight:255.7 g/mol5-Chloro-2-methoxybenzylamine hydrochloride
CAS: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. 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.Formula:C8H10ClNO·(HCl)Purity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS: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.Formula:C12H10Cl2N2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:253.13 g/mol2-Chloropropionylglycine
CAS:2-Chloropropionylglycine is an organic chemical compound that is used as a raw material for the production of other chemicals. It is a colorless, odorless solid with a melting point of 131°C. 2-Chloropropionylglycine has high chemical stability and can be used in industrial processes to produce ethyl acetate, sodium carbonate, and carbonates. 2-Chloropropionylglycine can also be used as a precursor for other chemicals such as chlorinated acetic acid and glyoxylic acid.Formula:C5H8ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:165.57 g/mol2,6-Dichlorobenzoic acid
CAS:2,6-Dichlorobenzoic acid (2,6-DCBA) is a chemical substance that can be found in groundwater. 2,6-DCBA is metabolized by colon cells to produce metabolites, including 2,4-dichlorophenol and 4-chlorophenylacetic acid. The metabolic reaction products have been shown to inhibit the uptake of radioactive iodine by Caco-2 cells. 2,6-DCBA is also a monocarboxylic acid with two nitrogen atoms. It has been shown to have acute toxicities in rats and other animals. This substance can also be used as an analytical reagent for the determination of metals such as iron and copper.Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol4-Bromo-5-methyl-1H-indole-2,3-dione
CAS: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.Formula:C9H6BrNO2Purity:Min. 95%Molecular weight:240.05 g/mol6-Chloro-2-methyl-4-pyrimidinamine
CAS:6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.Formula:C5H6ClN3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:143.57 g/mol3-Chloro-4-methylbenzonitrile
CAS: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.Formula:C8H6ClNPurity:Min. 95%Molecular weight:151.59 g/mol2-(Chlorophenyl)methanimine
CAS:2-(Chlorophenyl)methanimine is a fine chemical with CAS No. 91589-24-1 that is used in the synthesis of other research chemicals and speciality chemicals. This compound has a high quality, complex structure, and can be used as an intermediate or scaffold for a variety of reactions. 2-(Chlorophenyl)methanimine is also versatile, as it can be used as a building block or reagent in many different reactions.Formula:C7H6ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:139.58 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/molMethyl 3-chlorosulfonylthiophene-2-carboxylate
CAS: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.
Formula:C6H5ClO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.69 g/molBoc-trans-4-fluoro-L-proline methyl ester
CAS: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.Formula:C11H18FNO4Purity:Min. 95%Color and Shape:Colourless To Yellow Solid Or Liquid (May Vary)Molecular weight:247.26 g/mol4-Trifluoromethylbenzene-1-carbothioamide
CAS:4-Trifluoromethylbenzene-1-carbothioamide (4FBA) is a non-toxic, organosulfur compound that is found in the fructus of Aurantii or Garcinia mangostana. 4FBA inhibits oxidant enzymes by reacting with their sulfhydryl groups and, as a result, prevents oxidation of other molecules. It has been shown to have antioxidant properties and inhibitory activity against two important enzymes that are involved in the progression of oxidative stress and inflammation. 4FBA has also been shown to be an effective inhibitor of chloride channels which may provide therapeutic potential for diseases such as sclerosis.Formula:C8H6F3NSPurity:Min. 95%Color and Shape:PowderMolecular weight:205.2 g/mol3-Bromosalicylic acid
CAS:3-Bromosalicylic acid is a metabolite of salicylic acid and has shown clinical use in the treatment of cancer. 3-Bromosalicylic acid is synthesized from cyclohexanol and chlorine. It is a toxic compound that has been shown to inhibit protein synthesis in bacteria, including soil bacteria, but not in mammalian cells. This is due to its interaction with organic ligands that are present in the bacterial cell wall and not in mammalian cells. 3-Bromosalicylic acid also has been found to be a ligand for the receptor, PI3Kδ inhibitor, which inhibits tumor growth and metastasis by inhibiting phosphatidylinositol 3-kinase (PI3K) delta activity.
Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/mol4-Fluorobenzhydrol
CAS:4-Fluorobenzhydrol is a chiral aromatic ketone that has been used in catalytic transfer hydrogenation. The functional theory of 4-fluorobenzhydrol has been rationalized and its catalytic properties have been investigated in detail. 4-Fluorobenzhydrol is a functional group with a catalytic effect and it can be used to catalyze the transfer hydrogenation of aldehydes. 4-Fluorobenzhydrol was synthesized by the reaction of benzene with ethyl chloroformate, followed by hydrolysis of the ester and reduction of the resulting acid chloride. This product has been shown to give high yields from these reactions.Formula:C13H11FOPurity:Min. 95%Color and Shape:PowderMolecular weight:202.22 g/mol
