
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
4-Chloro-3-fluoroaniline
CAS: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.Formula:C6H5ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:145.56 g/mol4-(Trifluoromethyl)benzyl bromide
CAS:4-Trifluoromethylbenzyl bromide is a choline derivative that acts as an anticancer agent. It is structurally similar to the anticancer drug doxorubicin, which has been shown to be effective against breast cancer and leukemia. 4-Trifluoromethylbenzyl bromide interacts with cellular proteins, including choline kinase, and inhibits the mitochondrial pathway. This leads to cell death through apoptosis. The molecule also interacts with nucleotide bases such as thymine and cytosine in DNA, inhibiting transcription and replication. 4-Trifluoromethylbenzyl bromide binds strongly to the hydroxyl group of cholesterol by an electrophilic substitution mechanism to form a covalent bond with its hydroxy group. The molecule can also bind to chloride ions by an ionic bond.
Formula:C8H6BrF3Purity:Min. 95%Color and Shape:White PowderMolecular weight:239.03 g/mol2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine
CAS: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.
Formula:C13H8Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.12 g/mol2-Bromomethylquinoline
CAS:2-Bromomethylquinoline is a quinoline derivative that has been synthesized to study the interaction between metal ions, such as copper and zinc, and chelate rings. The reaction products formed by 2-bromomethylquinoline have been shown to have antifungal activity in vitro. It has been found that the addition of a fluorescent probe can be used to detect quinoline derivatives, which fluoresce when excited with light. This makes them useful as fluorescent probes for reactions involving metal ions.Formula:C10H8BrNPurity:Min. 95%Color and Shape:SolidMolecular weight:222.08 g/mol3',5'-Dichloroacetophenone
CAS:3',5'-Dichloroacetophenone is a synthetic pyrazoline that is a colorless liquid with an aromatic odor. It is soluble in ethyl acetate, chloroform, benzene, and other organic solvents. 3',5'-Dichloroacetophenone has significant effects on the protonation of amines, which are compounds containing nitrogen and hydrogen. This chemical has been shown to be able to react with anions like chloride or sulfide to form hypophosphorous acid. The symmetric structure of 3',5'-dichloroacetophenone is also susceptible to halide attack and can be synthesized from phenylhydrazine and piperidine.Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:LiquidMolecular weight:189.04 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS:[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds. ([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)Formula:C6H10ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:175.62 g/molEthyl 3-chloro-2,4,5-trifluorobenzoylacetate
CAS: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.Formula:C11H8ClF3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.63 g/mol3-Bromothiophene-2-carbaldehyde
CAS:3-Bromothiophene-2-carbaldehyde is an organic compound that has been shown to have antibacterial activity. It can be synthesized by reacting triethyl orthoformate with methyl ketones in the presence of a photocatalyst such as titanium dioxide or zinc oxide. This reaction produces 3-bromothiophene-2-carboxylic acid which reacts with ammonia and hydrogen bromide to form 3-bromothiophene-2-carbaldehyde. 3-Bromothiophene-2-carbaldehyde has been shown to inhibit the growth of cancer cells and induce apoptosis, which may be due to its ability to inhibit angiogenesis. The anticancer properties are most likely due to its ability to bind DNA and inhibit protein synthesis, leading to cell death.
Formula:C5H3BrOSPurity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:191.05 g/mol4-Chloro-3-fluorobenzonitrile
CAS:4-Chloro-3-fluorobenzonitrile is a fluorination agent that reacts with potassium to form 4-chloro-3-fluoroaniline. 4-Chloro-3-fluorobenzonitrile is used in the preparation of other fluorinated compounds. The reaction takes place in a reactor and requires refluxing in chlorobenzonitrile with tetraphenylphosphonium fluoride.Formula:C7H3ClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:155.56 g/mol3-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/mol2,7-Dichloronaphthalene
CAS:2,7-Dichloronaphthalene is a chlorinated organic chemical that has been used as an insecticide and acaricide. It is metabolized by cytochrome P-450 to form 2,7-dichloronaphthalene oxide, which is then converted to 2,7-dichloronaphthoic acid. This chemical can accumulate in adipose tissue and the liver of animals exposed to it. It also bioconcentrates in aquatic organisms and biomagnifies in food chains. 2,7-Dichloronaphthalene is not acutely toxic because it does not readily penetrate the skin or respiratory tract. Chronic exposure by ingestion or inhalation can cause adverse effects on the central nervous system, cardiac system, and blood cells. The most toxic effect of 2,7-dichloronaphthalene is its carcinogenic potential for humans and animals.Formula:C10H6Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:197.06 g/mol5-(2-Bromophenyl)-1H-tetrazole
CAS: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.
Formula:C7H5BrN4Purity:Min. 95%Color and Shape:SolidMolecular weight:225.05 g/molDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II)
CAS:Controlled ProductDichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) is a fine chemical that can be used as a building block in the synthesis of compounds with diverse structures. It is a research chemical and reagent that has been found to be useful in the synthesis of complex organic compounds. This compound is also versatile enough to be used as an intermediate or scaffold in the synthesis of many different types of organic compounds.Formula:C39H32Cl2OP2PdPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:755.94 g/molL-2,4,5-Trifluorophenylalanine
CAS: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.Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:219.050714-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone
CAS:4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is a fine chemical that has versatile building block properties. It is a complex compound that has been used in research chemicals and as a reagent. 4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is also useful for the production of speciality chemicals and as an intermediate for the synthesis of high quality compounds, such as pharmaceuticals, agrochemicals and other industrial products. This product can be used as a reaction component or scaffold for the synthesis of new compounds.
Formula:C15H11F3N2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:388.32 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-Chloro-6-methylaniline
CAS:2-Chloro-6-methylaniline is a molecule that has been used for wastewater treatment and process optimization. It is synthesized from the reaction of amines with trifluoroacetic acid. 2-Chloro-6-methylaniline was found to stimulate the growth of human population in a study conducted at the University of Texas. This molecule has been shown to inhibit the proliferation of t-cells by binding to their surface receptors. 2-Chloro-6-methylaniline has also been shown to be effective in inhibiting dasatinib, which is an anti-cancer drug. 2CMA binds to dasatinib and inhibits its activity by competing with it for binding sites on the protein target. The structure of 2CMA is characterized by proton NMR spectroscopic data and liquid chromatography methods.Formula:C7H8ClNPurity:Min. 95%Color and Shape:Colourless To Purple To Brown LiquidMolecular weight:141.6 g/mol2,7-Dibromonaphthalene
CAS:2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.Formula:C10H6Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:285.96 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/mol3-Chlorobenzyl chloride
CAS:3-Chlorobenzyl chloride is an aryl halide that binds to the p. aeruginosa group in the cell membrane and inhibits bacterial growth by inhibiting the synthesis of essential cell components such as proteins, nucleic acids, and lipids. 3-Chlorobenzyl chloride binds to inhibitory molecules on the p. aeruginosa cell surface by covalent bonds or ionic interactions, which prevents these molecules from interacting with other cells. This inhibits the production of functional groups such as chloride ions and cross-coupling reactions. 3-Chlorobenzyl chloride has been shown to have chemical properties that prevent it from being metabolized by microorganisms, which may be due to its resistance to hydrolysis or oxidative metabolism.Formula:C7H6Cl2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.03 g/mol2,4,6-Trimethylpyronium tetrafluoroborate
CAS: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.Formula:C8H11O·BF4Purity:Min. 95%Molecular weight:209.98 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS: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.Formula:C18H32BrN3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:482.43 g/mol4-Cyanobenzoyl Chloride
CAS:Formula:C8H4ClNOPurity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:165.583,4-Dichloronitrobenzene
CAS:3,4-Dichloronitrobenzene (3,4-DNBP) is a chemical pesticide that inhibits the activity of glutathione s-transferase. Glutathione is an important antioxidant in the liver, which helps to remove toxic substances from the body. This pesticide also inhibits glutathione S-transferase enzyme activities and transcription polymerase chain reactions. 3,4-DNBP has high resistance to degradation by plant metabolism and has shown biological properties such as fluorescence detection and disulfide bond formation in vitro. The detoxification enzymes are not able to break down 3,4-DNBP completely because it reacts with acids to form nitrosobenzenesulfonic acid (NBS).Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 g/mol4-Methoxy-3-(trifluoromethyl)benzaldehyde
CAS:4-Methoxy-3-(trifluoromethyl)benzaldehyde is a fine chemical that can be used as a building block for pharmaceuticals and other organic compounds. It is also used in research for the synthesis of complex compounds. This chemical has been reported to be a useful intermediate or scaffold for organic syntheses. 4-Methoxy-3-(trifluoromethyl)benzaldehyde is soluble in water and ethanol, and insoluble in ether. It has a melting point of 140°C, boiling point of 249°C, density 1.096 g/cm³, and refractive index (20°C) 1.567.Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 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-Bromo-1-hydroxyanthraquinone-2-carboxylic acid
CAS: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.Formula:C15H7BrO5Purity:Min. 95%Molecular weight:347.12 g/molTetra-n-butylammonium chloride anhydrous
CAS:Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:Formula:C16H36NClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.92 g/molN-Benzyltrifluoroacetamide
CAS:N-Benzyltrifluoroacetamide is an amide that inhibits the activity of the enzyme fatty acid synthase, which catalyzes the synthesis of fatty acids. It has been shown to be effective against a number of cancers and has been used in the treatment of patients infected with HIV. N-Benzyltrifluoroacetamide is active against a range of cancer cell lines, including breast, pancreatic, ovarian, prostate, and colorectal carcinomas. Its mechanism of action is not known but may involve inhibition of protein synthesis or induction of apoptosis.Formula:C9H8F3NOPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:203.16 g/mol4-Iodo-3-methylbenzoic acid
CAS:4-Iodo-3-methylbenzoic acid is a bifunctional phosphine that can be activated by phosphine gas. This compound has been shown to react with diethyl ethers and form a lanthanide phosphine complex. 4-Iodo-3-methylbenzoic acid also reacts with azides to form triazinylphosphines, which are used in fluorescence techniques. 4-Iodo-3-methylbenzoic acid has luminescent properties, which may be due to its ability to produce singlet oxygen when irradiated with visible light.Formula:C8H7IO2Purity:Min. 80%Color and Shape:PowderMolecular weight:262.04 g/mol3-Chloro-2-fluoroaniline
CAS:3-Chloro-2-fluoroaniline is an industrial chemical, which is used to manufacture a variety of other chemicals. 3-Chloro-2-fluoroaniline is the product of the chlorinating reaction between 2-fluoroaniline and hydrochloric acid. It has been used in the synthesis of drugs such as probenecid and sulfinpyrazone, which are used for the treatment of cardiac disease. 3-Chloro-2-fluoroaniline also has chloride ion activity and can be used as a synthetic intermediate for other organic acids.
Formula:C6H5ClFNColor and Shape:Clear LiquidMolecular weight:145.56 g/mol2-(2-Bromophenyl)ethanol
CAS: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.
Formula:C8H9BrOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:201.06 g/mol4-Dimethylaminobenzylamine dihydrochloride
CAS:4-(Dimethylamino)benzylamine dihydrochloride (DMAA) is an inhibitor of the enzyme form of acetylcholinesterase. It has been used as a reagent in the biochemical, analytical and chromatographic detection of acetylcholine. DMAA can be used to measure acetylcholine levels in human serum, and has a kinetic time range of 0.5-2 hours. This chemical has potent inhibition against cytosolic but not plasma cholinesterase activity, which may be due to its binding to the active site of the enzyme. DMAA also inhibits lymphocytic leukemia cell growth by inducing chemiluminescence, which is a reaction that produces light from a chemical reaction in the absence of oxygen.
Formula:C9H14N2•(HCl)2Purity:Min. 95%Molecular weight:223.14 g/mol2-Chlorophenylacetone
CAS:Controlled Product2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, itFormula:C9H9ClOPurity:Min. 97%Color and Shape:LiquidMolecular weight:168.62 g/mol2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide
CAS:2-Iodo-N-(4-methoxyphenyl)-N-methylbenzamide is a versatile building block that can be used in research and as a reagent. It is a high quality chemical and useful as a building block or intermediate for the synthesis of more complex compounds. This chemical is also a useful scaffold for the synthesis of more complex molecules.Formula:C15H14INO2Purity:Min. 95%Molecular weight:367.18 g/mol9-Hydroxyfluorene
CAS:Controlled Product9-Hydroxyfluorene is a chiral compound that exhibits antimicrobial activity. It has been shown to inhibit the growth of bacteria by interacting with bacterial DNA and preventing RNA synthesis. 9-Hydroxyfluorene binds to bacterial DNA, specifically the nitrogen atoms, which are not present in mammalian DNA. This binding causes the formation of intramolecular hydrogen bonds that inhibits bacterial DNA replication. 9-Hydroxyfluorene also interacts with cellular membranes, inhibiting protein synthesis and cell division. The antimicrobial properties of 9-hydroxyfluorene are due to its ability to bind to bacterial membranes and form hydrogen bonds at specific sites on the membrane surface. This binding alters the membrane's physical properties, leading to cell death.Formula:C13H10OPurity:Min. 95%Molecular weight:182.22 g/mol(4-Iodophenyl)acetic acid
CAS:(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.Formula:C8H7IO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:262.04 g/mol3-Bromo-5-methyl-1H-1,2,4-triazole
CAS:3-Bromo-5-methyl-1H-1,2,4-triazole is a bifunctional building block that can be used in organic synthesis as a versatile building block. It is also an important intermediate for the preparation of various types of chemical compounds and can be used as a research chemical or speciality chemical. This compound has been shown to have high purity and quality. 3-Bromo-5-methyl-1H-1,2,4-triazole is a complex compound that has been used in the synthesis of pharmaceuticals and agrochemicals.Formula:C3H4BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:161.99 g/mol2,4-Dichlorophenol-6-sulphonyl chloride
CAS:2,4-Dichlorophenol-6-sulphonyl chloride (2,4-DCP) is a molecule that has been shown to have antibacterial activity against Gram-positive and Gram-negative bacteria. It inhibits the growth of bacteria by binding to the cell wall and inhibiting enzyme activity. 2,4-DCP also has hemolytic activity in vitro. The mechanism of this effect is not well understood but may involve an interaction with membrane lipids or proteins in red blood cells. In addition, 2,4-DCP has been shown to inhibit the growth of staphylococcus and other bacterial strains in vitro. The inhibition of bacterial growth by 2,4-DCP is reversible with exposure to hydrated conditions.Formula:C6H3Cl3O3SPurity:Min. 95%Molecular weight:261.51 g/mol1-Bromo-2-chloro-4-methoxybenzene
CAS: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.
Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/mol1-(4-Bromophenyl)piperazine hydrochloride
CAS:Controlled Product1-(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.Formula:C10H14BrClN2Purity:Min. 95%Molecular weight:277.59 g/mol2,2',3,3',5,5',6,6'-Octafluorobiphenyl
CAS: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.
Formula:C12H2F8Purity:Min. 95%Color and Shape:PowderMolecular weight:298.13 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/mol1-(2-Bromophenyl)-2-nitroethene
CAS:1-(2-Bromophenyl)-2-nitroethene is a chiral, enantioselective nitroalkene that is used in the synthesis of many biologically active compounds. The compound was found to be an effective chiral ligand for asymmetric reactions involving aldehydes, indoles, and bipyridine. It has been shown to be more reactive than other bromoalkyltin reagents and can be used in a variety of reactions. 1-(2-Bromophenyl)-2-nitroethene also has conformationally rigid skeletons, which may allow for higher yields when compared with other alkylation agents.
Formula:C8H6BrNO2Purity:Min. 95%Molecular weight:228.04 g/mol3,3'-Diiodoazoxybenzene
CAS:Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H8I2N2OPurity:Min. 95%Molecular weight:450.01 g/mol1-(1-Naphthyl)piperazine hydrochloride
CAS: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.Formula:C14H16N2·HClPurity:Min. 95%Molecular weight:248.75 g/molα-Chloro-4-fluorobenzaldehyde oxime
CAS:Alpha-Chloro-4-fluorobenzaldehyde oxime is a selenium compound that can be stabilized with heat resistance and structuring. It is used as an additive in the plating of alloys, thermoplastics, and rubber products. Alpha-Chloro-4-fluorobenzaldehyde oxime has been shown to have anti-oxidant effects, which may be due to its ability to stabilize free radicals.Formula:C7H5ClFNOPurity:Min. 95%Molecular weight:173.57 g/mol2-(2,4-Dichlorophenyl)ethanol
CAS:2-(2,4-Dichlorophenyl)ethanol is an organic compound that can be synthesized by reacting 2,4-dichlorobenzoic acid with trifluoroacetic acid in the presence of a base. The reaction scheme is:Formula:C8H8Cl2OPurity:Min. 95%Molecular weight:191.05 g/mol2,6-Difluoro-3-nitrobenzonitrile
CAS: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.Formula:C7H2F2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/mol5-Methyl 4-fluoroglutamate
CAS: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.
Formula:C6H10FNO4Purity:Min. 95%Molecular weight:179.15 g/mol

