
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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3-Chloroiminodibenzyl
CAS:<p>3-Chloroiminodibenzyl is a synthetic chemical that has electron-donating properties. It is used as a building block for the synthesis of other chemicals, including pharmaceuticals and pesticides. 3-Chloroiminodibenzyl is insoluble in water and can form hydrogen chloride when exposed to hydrochloric acid. The compound reacts with metal ions to form an unpaired electron, which may be responsible for its reactivity. This chemical has been shown to produce reactive aliphatic hydrocarbons when treated with hydroxide solution, which are useful in industrial chemical processes.</p>Formula:C14H12ClNPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:229.7 g/mol3-Fluoro-4-methylphenol
CAS:3-Fluoro-4-methylphenol is a regiospecific, nature, activating, radiopharmaceutical, which is used in the synthesis of asymmetric formylation reagents. It can be synthesized from nitrobenzene and formaldehyde in the presence of sodium hydroxide. 3-Fluoro-4-methylphenol can be converted to 3-fluoroacetophenone by hydrogenation with palladium on charcoal. This compound has an electron withdrawing group and a nucleophilic group that are activated by a dihedral angle of 30° or less. The nitro group has the ability to accept electrons from other compounds or compounds such as ammonia or amines.Formula:C7H7FOPurity:Min. 95%Color and Shape:PowderMolecular weight:126.13 g/mol2,6-Dichloro-3-nitrobenzaldehyde
CAS:<p>2,6-Dichloro-3-nitrobenzaldehyde (DCNB) is an electrophilic bidentate ligand that reacts with chlorine to form chloroform. It is also a good ligand for many metal ions, such as copper and nickel. DCNB can catalyze the epoxidation of alkenes to form epoxides. DCNB has been used in the industrial production of chlorinated solvents and hydrocarbons. It is a very efficient reagent for formylation, which can be used to convert alcohols and amines into formyl groups or carboxylic acids. The DCN group is also an excellent leaving group, which makes it useful as a solvent in organic syntheses. Finally, DCNB reacts with chlorine atoms to produce chloride ions that are soluble in water and organic solvents.</p>Formula:C7H3Cl2NO3Purity:Min. 95%Molecular weight:220.01 g/mol3,4,5,6-Tetrafluoro-N-methylphthalimide
CAS:<p>3,4,5,6-Tetrafluoro-N-methylphthalimide is a metal halide that is used in the preparation of oxetane derivatives. It is synthesized from the reaction of phthalimides with styrene and 3,4,5,6-tetrafluoro-N-methylbenzoic acid. The reaction time can be varied to produce different products. The acylation reaction occurs by heating the mixture at high temperature and pressure. 3,4,5,6-Tetrafluoro-N-methylphthalimide has been shown to react with pyrrole to form 2,4,5-trifluorobenzoic acid chloride.</p>Formula:C9H3F4NO2Purity:Min. 95%Molecular weight:233.12 g/mol4-Bromo-2-hydroxybenzoic acid methyl ester
CAS:<p>4-Bromo-2-hydroxybenzoic acid methyl ester is a versatile building block that can be used as a research chemical, reagent, or speciality chemical. It is a high quality, versatile compound that can be used in the synthesis of complex compounds. CAS No. 22717-56-2 is an intermediate for the synthesis of other compounds and has been shown to be a useful scaffold for organic chemistry.</p>Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/molMethyl 3,5-dichloro-4-hydroxybenzoate
CAS:<p>Methyl 3,5-dichloro-4-hydroxybenzoate is an activated form of the drug carbamazepine. The methyl group is added to the benzoic acid in the drug to make it more soluble and increase its effectiveness in the body. Activated carbamazepine has been shown to be effective against some bacteria such as Etoac extract, Clostridium perfringens and Mycobacterium tuberculosis. It has also been used in wastewater treatment and can be used in photochemical oxidation of wastewater containing organic matter. Methyl 3,5-dichloro-4-hydroxybenzoate is also an electron donor for photocatalytic activity.</p>Formula:C8H6Cl2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:221.04 g/mol4-Fluoro-3-nitrobenzoic acid
CAS:4-Fluoro-3-nitrobenzoic acid (4FNBA) is a molecule that has been studied for its ability to inhibit the activity of amine oxidases and haloperoxidases. 4FNBA was shown to be a substrate for the model protein, with an equilibrium constant of 2.6 x 10^6 M^(-1). The conversion of 4FNBA to the corresponding quinoxalines was also observed. Molecular docking analysis revealed that 4FNBA binds to the chloride ion and hydrogen bond interactions with nitrogen and oxygen atoms in the protein. This molecule is structurally diverse and may be useful in chemical synthesis or as a drug for treating certain medical conditions.Formula:C7H4FNO4Color and Shape:PowderMolecular weight:185.11 g/mol3-Hydroxy-2-iodo-6-methylpyridine
CAS:<p>3-Hydroxy-2-iodo-6-methylpyridine is a catalyst that is used to produce the heterocycle pyridone. It can be used as a precursor for new pharmaceuticals and agrochemicals. 3-Hydroxy-2-iodo-6-methylpyridine has been shown to catalyze the reaction of aromatic amines with ketones or sulfonyl chlorides, leading to the formation of pyridones. These reactions are also catalyzed by other compounds such as 2,4,5,6,-tetramethylpiperidinium hexafluorophosphate (TEMPO).</p>Formula:C6H6INOPurity:Min. 95%Color and Shape:PowderMolecular weight:235.02 g/mol1,2,2,3,3-Pentachloro-1,1-Difluoro-Propane
CAS:Controlled Product<p>1,2,2,3,3-Pentachloro-1,1-difluoro-propane is a solvent that can be used to clean metal parts and surfaces. It is an organic solvent with a strong affinity for water. It has been shown to be effective in the removal of chlorine compounds from natural gas. This solvent is also used as a hydrogen fluoride absorber in the production of magnesium metal. 1,2,2,3,3-Pentachloro-1,1-difluoro-propane has been shown to be energy efficient and low energy in comparison to other solvents. It is not corrosive or flammable and does not produce hazardous byproducts.</p>Formula:C3HCl5F2Purity:Min. 95%Molecular weight:252.3 g/mol1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine
CAS:<p>Please enquire for more information about 1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3,3',5'-Triiodo-L-thyronine
CAS:<p>Triiodothyronine is a thyroid hormone that is used for oral hypoglycaemic therapy in patients with diabetes mellitus. It has been shown to be effective in the treatment of congestive heart failure and experimental models of cardiac hypertrophy. Triiodothyronine has also been shown to have strong pharmacological effects on voltage-dependent calcium channels and integrin receptors. The clinical use of triiodothyronine is limited by its toxicity, which may be caused by its interference with the production of thyroxine or triiodothyronine, as well as its ability to alter the level of iodide in the blood.</p>Formula:C15H12I3NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:650.97 g/mol2-(2-Chlorophenyl)thiazole-4-carbaldehyde
CAS:<p>Please enquire for more information about 2-(2-Chlorophenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6ClNOSPurity:Min. 95%Color and Shape:PowderMolecular weight:223.68 g/molN-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride
CAS:<p>Please enquire for more information about N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.94 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol[1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol5-Fluoro-D,L-lysine hydrochloride
CAS:<p>Please enquire for more information about 5-Fluoro-D,L-lysine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H13FN2O2•HClPurity:90%MinColor and Shape:PowderMolecular weight:200.64 g/mol(±)-Bufuralol hydrochloride
CAS:<p>Bufuralol hydrochloride is a drug that belongs to the class of drugs known as beta-blockers. It is a prodrug and it is metabolized in vivo to 1'-hydroxybufuralol, its active form. Bufuralol hydrochloride has been shown to be an inhibitor of human cytochrome P450 2D6 (CYP2D6) and a substrate for cytochrome P450 1A2 (CYP1A2). The concentrations of bufulalol hydrochloride at which these enzymes are inhibited are different. This means that bufulalol hydrochloride may affect the metabolism of other drugs taken concurrently with it, leading to potential drug interactions. Bufuralol hydrochloride has also been shown to inhibit water vapor from entering cells, which may be due to its ability to bind with protein genes.</p>Formula:C16H24ClNO2Purity:(%) Min. 95%Color and Shape:Off-White PowderMolecular weight:297.82 g/mol2-Bromo-1-(1H-indol-3-yl)propan-1-one
CAS:Controlled Product<p>Please enquire for more information about 2-Bromo-1-(1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10BrNOPurity:Min. 85%Color and Shape:PowderMolecular weight:252.11 g/molBenzamidoxime hydrochloride
CAS:<p>Benzamidoxime hydrochloride is an activator that can be used in the synthesis of 6-membered alkylaryl compounds. It contains a six-membered amidine ring and a six-membered ring.</p>Formula:C7H8N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:172.61 g/mol4-Bromo-3,5-dinitrobenzoic acid
CAS:4-Bromo-3,5-dinitrobenzoic acid is a potent anticancer agent that inhibits cancer cell growth and is used to treat colon cancer, ovarian cancer, and prostate cancer. It is a prodrug that enters the cell through passive diffusion and reacts with intracellular nucleophiles to generate reactive oxygen species. This causes disruption of DNA replication and repair, leading to apoptosis. 4-Bromo-3,5-dinitrobenzoic acid has been shown to be active against a variety of human cancer cells in culture, including colorectal (colorectal adenocarcinoma), lung (lung adenocarcinoma), breast (MCF-7), and prostate (PC3) cells. The drug also has potent activity against some leukemia cells.Formula:C7H3BrN2O6Purity:90%Color and Shape:PowderMolecular weight:291.01 g/mol4-Chloro-3-nitrobenzhydrazide
CAS:<p>4-Chloro-3-nitrobenzhydrazide is a chemical compound that is used as a building block in the synthesis of other compounds. It is a versatile and useful intermediate that can be used in many chemical reactions. This product is also known to be an effective reagent for the production of pharmaceuticals, agrochemicals, and other chemicals. 4-Chloro-3-nitrobenzhydrazide has been shown to have high quality as it reacts well with other compounds and can be easily purified.</p>Formula:C7H6ClN3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/molKynuramine dihydrochloride
CAS:<p>Kynuramine dihydrochloride is a chemical compound that is used as a reagent to produce other chemicals. It has been found to have a variety of applications, such as being used as a reaction component, a reagent for the synthesis of polymers and fine chemicals, or for use in research and development. Kynuramine dihydrochloride is also an important building block in the manufacture of pharmaceuticals and pesticides.</p>Formula:C9H12N2O·2HClPurity:Min. 95%Color and Shape:Green PowderMolecular weight:237.13 g/molCesium chloride
CAS:<p>Cesium chloride is a cationic salt that is used in research as a model system for nuclear DNA. It has been used to study the response element of the nitrate reductase gene and the polymerase chain reaction. Cesium chloride has been found to be an optimum concentration of 0.5mM for 3T3-L1 preadipocytes, which are cells that play a role in obesity and bowel disease. Cesium chloride also has been shown to inhibit papillary muscle contraction and whole-cell recordings from live cells. The compound may have therapeutic potential for treating heart failure by inhibiting diatomic molecule activity in the heart.</p>Formula:CsClColor and Shape:White PowderMolecular weight:168.36 g/molBis(pentafluorophenyl)carbonate
CAS:<p>Bis(pentafluorophenyl)carbonate is a carbonate with a reactive hydroxyl group. It is activated by amines and reacts with alkynes to form new bonds. Bis(pentafluorophenyl)carbonate can be used in the synthesis of monoclonal antibodies, which are important for diagnostic purposes. This reagent can also be used in ring-opening reactions, which are efficient methods for the synthesis of butyric acid.</p>Formula:C13F10O3Purity:Min. 99%Color and Shape:White Off-White PowderMolecular weight:394.12 g/mol2,6-Dichlorophenylmethyl carbinol
CAS:<p>2,6-Dichlorophenylmethyl carbinol is a synthetic oxidant that can be used in the oxidation of alcohols. It is used to convert alcohols into aldehydes and ketones with magnesium as a catalyst. 2,6-Dichlorophenylmethyl carbinol has been shown to be effective in the oxidation of cyclohexanone and styrene. It also has been shown to undergo homologation reactions, which are useful for the synthesis of natural products.<br>!--</p>Formula:C8H8Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:191.05 g/molrac-Rotigotine hydrochloride
CAS:Controlled ProductRac-Rotigotine hydrochloride is a reagent, which can be used in the synthesis of complex compounds as well as useful intermediates. It is also a fine chemical that is useful to research chemists because it has versatile building block properties. Rac-Rotigotine hydrochloride can be synthesized in the laboratory or purchased from specialty chemical suppliers. It is a versatile building block that can be used in reactions with other chemicals to produce useful scaffolds and building blocks.Formula:C19H26ClNOSPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Yellow SolidMolecular weight:351.93 g/mol3,6-Dibromopyridazine
CAS:<p>3,6-Dibromopyridazine is a heterocyclic organic compound that can be used as an acceptor in electron transfer reactions. It can also be used for the synthesis of cinnolines. The uptake of 3,6-dibromopyridazine by plants has been studied using structural analysis and microscopy techniques. This molecule is also useful for kinetic studies due to its high concentration in trifluoroacetic acid. 3,6-Dibromopyridazine is a nitrogenous organic compound that contains two pyridine rings. Electron paramagnetic resonance (EPR) spectroscopy has shown that this molecule has photocatalytic activity.</p>Formula:C4H2Br2N2Purity:Min. 95%Color and Shape:White To Grey SolidMolecular weight:237.88 g/molGhrelin (human) trifluoroacetate
CAS:Ghrelin is a peptide hormone that is produced by cells in the stomach, but is also found in other tissues and organs. It regulates appetite and plays a role in glucose metabolism and energy homeostasis. Ghrelin is synthesized as a preprohormone with a molecular weight of 3,500 daltons. The trifluoroacetate salt has been shown to be useful as a building block for complex compounds with properties such as high purity, excellent solubility, and good stability.Formula:C149H249N47O42•C2HF3O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:3,484.89 g/mol2-Chloro-6-fluorobenzaldehyde oxime
CAS:<p>2-Chloro-6-fluorobenzaldehyde oxime is the chemical compound with the formula ClCH=C(O)N(OH)Cl. It is a white solid that is soluble in water and ethanol. 2-Chloro-6-fluorobenzaldehyde oxime is used as a versatile building block in organic synthesis, for example as a reagent for the preparation of amides, esters, and nitriles. It is also useful as a reagent for the conversion of ketones to nitriles.</p>Formula:C7H5ClFNOPurity:Min. 95%Molecular weight:173.57 g/molN-(3-Hydroxypropyl)trifluoroacetamide
CAS:<p>N-(3-Hydroxypropyl)trifluoroacetamide is an alkaline hydrolysis product of 3-hydroxypropyl trifluoroacetate. It is a primary amino compound that can be used as an intermediate in the production of vinyl ethers and acetals. This chemical is used for the synthesis of vinyl acetals, which are important intermediates in the manufacturing of polymers.</p>Formula:C5H8F3NO2Purity:90%Color and Shape:PowderMolecular weight:171.12 g/mol(17α)-6-Fluorocholest-5-en-3-ol
CAS:Controlled Product<p>(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.</p>Formula:C27H45FOPurity:Min. 95%Molecular weight:404.64 g/mol2-indol-3-yl-2-oxo-N-(4-(trifluoromethoxy)phenyl)ethanamide
CAS:Please enquire for more information about 2-indol-3-yl-2-oxo-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H11F3N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:348.28 g/mol3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester
CAS:3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester is a high quality, versatile building block. It is used as a reagent and as a speciality chemical in the research laboratory. This compound is also an intermediate for the synthesis of other chemicals. 3-Fluoro-5-hydroxy-4-methylbenzoic acid methyl ester can be used in the synthesis of complex compounds that are useful scaffolds for drug development.Formula:C9H9FO3Color and Shape:PowderMolecular weight:184.16 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/molBiotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Cys1,Lys(biotinyl)18)-Calcitonin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C171H254N44O49S5Purity:Min. 95%Molecular weight:3,870.44 g/molMethyl 3-bromopropionate
CAS:<p>Methyl 3-bromopropionate is a short-chain halogen ester compound widely used in organometallic chemistry as a building block. Methyl 3-bromopropionate is quite useful in click chemistry for reductive cleavage and as alkylation agent.</p>Formula:C4H7BrO2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:167 g/mol4-chloro-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-chloro-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Chlorprothixene
CAS:Controlled ProductChlorprothixene is a derivative of fluorescein and has been used in the treatment of bone cancer. The reaction mechanism of chlorprothixene is not well understood, but it is believed to be due to its ability to bind with 5-HT2 receptors. Chlorprothixene also has anti-inflammatory properties, which may be due to the inhibition of nitrogen atoms in immune cells. This drug has low potency and can cause drug interactions with other drugs that are metabolized by enzymes in the liver such as cytochrome P450 enzymes. It also has a trifluoroacetic acid substituent, which can cause significant pharmacokinetic changes when given intravenously.Formula:C18H18ClNSPurity:Min. 95%Color and Shape:PowderMolecular weight:315.86 g/mol6α-Fluoro-17,21-Dihydroxy-16α-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate
CAS:Controlled Product6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene-3,20-Dione 21-Acetate is a synthetic angiostatic agent that inhibits the angiogenic process by affecting the growth of new blood vessels. It has been shown to inhibit proteolytic activity and to have an inhibitory effect on tumour necrosis factor-α (TNF-α) induced activation of endothelial cells and their proliferation. 6alpha-Fluoro-17,21-Dihydroxy-16alpha-Methylpregna-4,9(11)-Diene 3,20 Dione 21 Acetate also inhibits the growth of fetal bovine aortic endothelial cells in culture. The drug was also found to significantly reduce the monolayer cell viability after uptake by endothelial cells.Formula:C24H31FO5Purity:Min. 95%Molecular weight:418.5 g/mol(4-Bromophenyl)thiourea
CAS:<p>(4-Bromophenyl)thiourea is an oxidant that has been used in the commercialization of photographic films and perovskites. It can be used as a biological stain to detect proteins, and contains both UV-A and UV-B spectra. This chemical is also able to convert ammonium nitrate into nitric acid, which has been shown to be synergistic with thiourea. (4-Bromophenyl)thiourea can exist as two isomers, cis and trans, which have different properties. The cis isomer reacts faster than the trans isomer with ammonia, but the trans form has greater solubility in water. The techniques for separating these two forms are chromatography and crystallization.</p>Formula:C7H7BrN2SPurity:Min. 95%Molecular weight:231.11 g/mol3,6-Dichlorocarbazole
CAS:<p>3,6-Dichlorocarbazole is a potential mechanism that has been shown to be degradable in chlorine. The median concentration of 3,6-dichlorocarbazole in the dry weight of marine organisms is 0.0007% and it reacts at an average rate of 10%. 3,6-Dichlorocarbazole has been observed to have anthropogenic origins and can be found in low concentrations in the environment. There are four isomers that are produced by this reaction: 2,4-, 2,5-, 2,6-, and 3,4-dichlorocarbazole. <br>3,6-Dichlorocarbazole has been shown to cause functional changes in organisms due to its effects on gene transcription. This chemical has been shown to alter the transcriptomic profile of a number of gene families involved with cellular stress response pathways in both aquatic invertebrates and fish.</p>Formula:C12H7Cl2NPurity:Min. 96 Area-%Molecular weight:236.1 g/mol2-(N-(4-iodophenyl)carbamoyl)cyclohexanecarboxylic acid
CAS:<p>Please enquire for more information about 2-(N-(4-iodophenyl)carbamoyl)cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H16INO3Purity:Min. 95%Color and Shape:PowderMolecular weight:373.19 g/molH-Arg-Trp-OH hydrochloride
CAS:<p>H-Arg-Trp-OH hydrochloride salt is a peptidomimetic that has been synthesised to mimic the antimicrobial peptides. It has been shown to have haemodynamic effects and causes lysis of cells in culture. This compound also reduces the growth of P. aeruginosa, an important pathogen in cystic fibrosis patients. H-Arg-Trp-OH hydrochloride salt has been shown to be effective against a wide range of Gram positive and negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C17H24N6O3•(HCl)xPurity:Min. 95%Color and Shape:SolidMolecular weight:360.41 g/mol2,2-Dichloro-1,1,1,3,3,3-Hexafluoropropane
CAS:Controlled Product<p>2,2-Dichloro-1,1,1,3,3,3-hexafluoropropane is a chemical compound that is predominately composed of chlorine. It is a pyridinium salt that reacts with aldehydes to produce chlorinated hydrocarbons. In liquid phase 2,2-dichloro-1,1,1,3,3,3-hexafluoropropane undergoes dehydration to form an alkyl fluoride. This compound has been used in the production of pyrethroid pesticides and chrysanthemic acid (a natural insecticide). The 2 isomers are diastereomers of each other and have different physical properties.</p>Formula:C3Cl2F6Purity:Min. 95%Molecular weight:220.93 g/mol2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine
CAS:<p>2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine is a synthetic chemical that has been used as a reaction component, reagent, and high quality research chemical. It has CAS No. 737005-53-7 and can be used as a useful scaffold for the synthesis of complex compounds. Other names for this compound are: 2C9H6N2ClN4P</p>Formula:C21H25ClN6OPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:412.92 g/mol3’-Deoxy-5-fluorouridine
CAS:<p>3’-Deoxy-5-fluorouridine is a synthetic compound that is used as an anticancer drug. It has been shown to induce apoptosis in cancer cells through the modulation of polymerase, synthetase and other enzymes involved in DNA synthesis. 3’-Deoxy-5-fluorouridine also inhibits the activity of viral thymidylate synthase, which prevents the conversion of deoxyuridine triphosphate (dUTP) to thymidylate monophosphate (dTMP), preventing DNA replication and cell division. This chemical can be synthesized by reacting uracil with trifluoroacetic acid followed by saponification.</p>Purity:Min. 95%Isothipendyl hydrochloride
CAS:<p>Isothipendyl hydrochloride is a crystalline cellulose derivative that is used as an excipient in pharmaceutical preparations. It has been shown to inhibit the growth of animal cells and bacteria, including Gram-positive and Gram-negative bacteria, with optimum concentrations ranging from 3 to 30%. Isothipendyl hydrochloride has also been shown to have anti-inflammatory properties against inflammatory diseases, such as allergic rhinitis and asthma. Isothipendyl hydrochloride may also be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. Isothipendyl hydrochloride has also been shown to have anti-cancer activity, inhibiting skin cancer cell growth. This may be due to its effects on receptor activity by inhibiting certain cellular functions necessary for tumor cell proliferation. Isothipendyl hydrochloride can be prepared by reacting thiourea with 2-aminoethanol followed by hydro</p>Formula:C16H20ClN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:321.87 g/mol4,5-Dihydro-1H-pyrazol-3-ol hydrochloride
CAS:<p>4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br><br>br><br>The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more soluble</p>Formula:C3H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:86.09 g/mol2-Iodomesitylene
CAS:<p>2-Iodomesitylene is a chloride that reacts with an alkyl halide to form a C-C cross-coupling reaction. It is used as a polymerization initiator in cationic polymerization reactions, which are efficient and reactive. 2-Iodomesitylene is soluble in organic solvents such as trifluoroacetic acid and is therefore suitable for the synthesis of polymers containing aromatic hydrocarbons or divalent hydrocarbons. 2-Iodomesitylene has been shown to react with nucleophiles such as nitrogen or carbon nucleophiles, forming useful products such as vinyl ethers.</p>Formula:C9H11IPurity:Min. 95%Color and Shape:PowderMolecular weight:246.09 g/mol5-Fluoro-2-nitrobenzoic acid
CAS:<p>5-Fluoro-2-nitrobenzoic acid is a phosphotungstic acid and an anti-inflammatory agent. It has been shown to exhibit apoptotic activity in vitro, which may be due to its ability to induce the release of cytochrome c from mitochondria. 5-Fluoro-2-nitrobenzoic acid has also been shown to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β) and IL6 in vitro. Its pharmacokinetic properties have been studied in rats and mice, with an oral bioavailability of 100%. The drug has also been shown to cross the blood brain barrier, with a high degree of uptake into the brain tissue.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product<p>2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.</p>Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/mol(5-Bromo-2-methoxyphenyl)acetone
CAS:<p>5-Bromo-2-methoxyphenyl)acetone (BMPA) is a versatile building block used in the synthesis of complex compounds and speciality chemicals. BMPA has been shown to be a useful intermediate for the synthesis of pharmaceuticals, agrochemicals, perfumes, and other products. It is also used as a reagent for research purposes. The compound was first synthesized by the condensation of aniline with acetaldehyde in 1885 by two French chemists, but has since been prepared in various ways. CAS number: 205826-73-9</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol3,4-Dichlorobenzaldehyde oxime
CAS:<p>3,4-Dichlorobenzaldehyde oxime is a natural carotenoid that has been shown to have antibacterial activity. 3,4-Dichlorobenzaldehyde oxime is produced by the reaction of malonate and aldehyde in an incubated system. This compound has been shown to be active against Gram-positive bacteria such as staphylococcus and aldoximes and Gram-negative bacteria such as E. coli, Salmonella typhimurium, and Shigella flexneri. 3,4-Dichlorobenzaldehyde oxime inhibits bacterial growth by binding to the 50S ribosomal subunit of the bacterial cell membrane. This binding prevents protein synthesis, leading to cell death. The biosynthesis of 3,4-dichlorobenzaldehyde oxime involves the conversion of abscisic acid (ABA) into ABA quinone through oxidation by an enzyme called ABA oxidase</p>Formula:C7H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:190.03 g/mol3-Fluoro-4-iodobenzonitrile
CAS:<p>3-Fluoro-4-iodobenzonitrile is an important building block that is used in the synthesis of other compounds. It is a versatile intermediate that can be used to synthesize a wide range of compounds, including pharmaceuticals, pesticides and dyes. 3-Fluoro-4-iodobenzonitrile has been shown to react with many different types of functional groups including alcohols, amines, carboxylic acids, chlorides and sulfonyl chlorides. The compound has been shown to be stable up to 200°C.</p>Formula:C7H3FINPurity:Min. 95%Color and Shape:PowderMolecular weight:247.01 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Formula:C23H30ClN3O•(HCl)2Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:472.88 g/mol17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One
CAS:Controlled Product<p>17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One is a synthetic polymer, with a tensile strength of up to 2.5 GPa and frictional coefficient on the order of 0.2. It has been shown that this material can be used for analytical purposes as it can be easily treated with hydrochloric acid and nitric acid, without affecting its performance. The fibre produced from this polymer also shows good mechanical properties, being able to withstand axial compression at a constant load of up to 1 MPa for more than 15 minutes.</p>Formula:C21H29FO3Purity:Min. 95%Molecular weight:348.45 g/mol2-Chlorophenylacetic acid
CAS:<p>2-Chlorophenylacetic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an intermediate in the synthesis of benzofuranone and other organic compounds. 2-Chlorophenylacetic acid reacts with hydroxyl groups on the surface of water molecules to form 2-chlorophenol, which can be used as a wastewater treatment agent. The chloride ion also has a strong affinity for fatty acids, so it has been used as a catalyst in the production of chlorinated fatty acids. This chemical also binds to 5-HT2A receptors in human liver cells, where it increases cellular levels of cyclic AMP (cAMP) and inhibits protein kinase A activity. The binding of 2-chlorophenylacetic acid to 5-HT2A receptors leads to increased gene expression in response to serotonin stimulation, which may be due to its ability to inhibit protein kinase A.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.59 g/mol2-Bromo-4,5-dimethoxycinnamic acid
CAS:2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.Formula:C11H11BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:287.11 g/molFluorescent Brightener 220, Technical grade
CAS:<p>Fluorescent Brightener 220, Technical grade (FB220) is a fluorescent compound that confers a bright green fluorescence in the visible spectrum upon irradiation with ultraviolet light. FB220 is used as an additive in detergent compositions for detection of soil and stains on fabrics. It also has been used as a fluorophore to monitor the progress of chemical reactions, to detect bacteria in agrochemical testing, and to measure the time required for various compounds to diffuse through microcapsules. The fluorescence intensity of FB220 can be decreased by cationic surfactants and fatty acid compounds.<br>Fluorescent Brightener 220 can be inhibited by certain drugs such as phenobarbital, phenytoin, carbamazepine, and primidone.</p>Formula:C40H40N12Na4O16S4Color and Shape:PowderMolecular weight:1,165.04 g/mol1-Chloro-1-Fluoroethane
CAS:Controlled Product<p>1-Chloro-1-fluoroethane is a chemical compound that is used as a corrosion inhibitor for steel. It binds to water molecules and prevents the formation of hydrogen bonds with other substances, such as fatty acids. It is also used as a solid catalyst for the reaction of chloride with fluorine. 1-Chloro-1-fluoroethane has low energy and can be used in a flow system. It has been shown to be an effective catalyst for the production of hydrogen chloride from hydrogen fluoride and chlorine gas. Vibrational spectroscopy data show that 1-chloro-1-fluoroethane interacts with water molecules by forming hydrogen bonds.</p>Formula:C2H4ClFPurity:Min. 95%Molecular weight:82.5 g/mol4-Bromo-3-fluorobenzaldehyde
CAS:4-Bromo-3-fluorobenzaldehyde is a drug substance that can be used in cancer therapy. It is a cross-linking agent that can form covalent bonds with DNA and proteins, which inhibits the ability of cells to replicate. 4-Bromo-3-fluorobenzaldehyde has been shown to have cytotoxic activity against human cancer cells in culture. This compound is synthesized by an unsymmetrical nitroaldol reaction, followed by Suzuki coupling with 3-(4′-methoxyphenyl) propanone. The structural formula for this product is C9H5BrFO2.Formula:C7H4BrFOPurity:Min. 95%Molecular weight:203.01 g/molLithium tetra(perfluoro-tert-butoxy)aluminate
CAS:<p>Used in modifying and improving the electrolyte systems commonly used in lithium-ion batteries, particularly through unique interactions at the interface of electrode materials.</p>Formula:C16AlF36LiO4Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:974.03 g/mol2-Methoxy benzyl chloride
CAS:<p>2-Methoxy benzyl chloride is an organometallic compound that has potent antagonist activity against a wide variety of organometallic and non-organometallic compounds. It is used in the treatment of inflammatory diseases, such as myocardial infarct, and also displays antimicrobial properties. 2-Methoxy benzyl chloride is a potent competitive inhibitor of many enzymes, including xanthine oxidase, hydroxylase, and tyrosinase. This molecule also has the ability to bind to cationic polymers and inhibit polymerization reactions by interfering with the formation of hydrogen bonds between monomers. The chlorine atom in this molecule can be replaced by a hydrogen atom for use as an antimicrobial agent. 2-Methoxy benzyl chloride binds to nitrogen atoms on amides and other nitrogen containing compounds, which may account for its antiinflammatory effects.</p>Formula:C8H9ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:156.61 g/mol5-Chlorooxindole
CAS:5-Chlorooxindole is a synthetic, chemotherapeutic drug that has been shown to have anti-tumor activity in animal models. It is an oxindole derivative with the chemical formula CHNClO. The compound is synthesized by the reaction of 3,5-dichloroaniline and indole in chloroform and purified by column chromatography. 5-Chlorooxindole has shown potential as an antitumor agent because it inhibits cancer cell growth through mechanisms such as induction of apoptosis and suppression of tumor angiogenesis.Formula:C8H6ClNOPurity:Min. 95%Molecular weight:167.59 g/molDemecarium bromide
CAS:<p>Demecarium bromide is a diagnostic drug that can be used to identify the presence of cancer cells. It reacts with sodium citrate and water vapor to produce a red color in tissue culture. The demecarium bromide test is a simple, inexpensive, and highly specific screening method for cancer. Demecarium bromide has been shown to be effective in the treatment of glaucoma and as an antiglaucoma agent. It has also been used in the treatment of insulin resistance, although its clinical relevance is not known. Demecarium bromide may also have potential use in degenerative diseases such as Parkinson's disease or Alzheimer's disease.</p>Formula:C32H52N4O4·2BrPurity:Min. 95%Color and Shape:PowderMolecular weight:716.59 g/mol2-Chloro-5-nitrobenzaldehyde
CAS:2-Chloro-5-nitrobenzaldehyde (2CNB) is an antibacterial agent that has been shown to be effective against a number of bacterial species. It is a nucleophilic compound and reacts with the sulfhydryl group in cysteine. 2CNB also reacts with the thiol group of proteins, which are involved in many cellular processes. 2CNB has industrial uses, such as for the production of cyclohexanone and cyclopentanone. The structures of 2CNB and its homologues have been studied by 13CNMR spectroscopy, which provides information about the type of bonds present in the molecule and their lengths.Formula:C7H4ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.56 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
CAS:<p>2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9</p>Formula:C5H10N4·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:199.08 g/mol3,3',5-Triiodo thyropropionic acid
CAS:<p>Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.</p>Formula:C15H11I3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:635.96 g/mol2,3,5-Triiodobenzoic acid
CAS:<p>Inhibitor of auxin transport in plants</p>Formula:C7H3I3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:499.81 g/mol2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone
CAS:Please enquire for more information about 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide
CAS:Controlled Product1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide is an atypical antidepressant that is used for the treatment of major depressive disorder. It has been shown to be effective in animal models of depression and in clinical trials with humans. 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide blocks the serotonin 5HT1B receptor subtype, which is responsible for regulating mood and emotional response. This drug does not block the 5HT1A or 5HT2 receptors, so it does not cause some of the side effects associated with selective serotonin reuptake inhibitors (SSRIs). In addition, 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide has a chemical stability that lasts longer than other drugs in its class.Formula:C18H22N2S·HBrPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:379.36 g/mol4-Hydroxybenzenesulfonyl chloride
CAS:<p>4-Hydroxybenzenesulfonyl chloride is a thionyl chloride derivative that reacts with pyridine in the presence of an dehydrating agent to form a polyurethane. The dehydration of 4-hydroxybenzenesulfonyl chloride is conducted by reacting it with magnesium and carboxylate in xylene, with subsequent reaction with chlorine to produce thiomorpholine. Thiomorpholine can be further reacted with thionyl chloride to produce sulfate. This compound has been shown to induce TNF-α production in mouse macrophages, which may be due to its ability to inhibit protein synthesis and induce apoptosis. 4-Hydroxybenzenesulfonyl chloride also has high yield for the synthesis of polyurethane, making it a popular choice for use in industrial applications.</p>Formula:C6H5ClO3SPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:192.62 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled Product<p>Telazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.</p>Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/molN-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride
CAS:N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride is a fluorescent probe that reacts with malonic acid. The reaction produces an emission peak at 595 nm and can be detected by fluorescence microscopy. This probe has been used in the study of hypoxia imaging, as well as for detection of reactive carbonyl groups and acetylation reactions. It can also be used to monitor treatment effects on residues from emulsions.Formula:C17H16N2·HClPurity:(Titration) Min 98%Color and Shape:Red PowderMolecular weight:284.78 g/mol2,5-Diiodopyridine
CAS:<p>2,5-Diiodopyridine is regiospecific and has been shown to have a high affinity for the nicotinic acetylcholine receptor. It has been synthesised by cross-coupling reactions of boronic acids with halides. 2,5-Diiodopyridine can also be used as a precursor for epibatidine. Epibatidine is a drug that binds to nicotinic acetylcholine receptors and activates them, which in turn leads to activation of voltage-gated calcium channels. This process leads to an increase in the release of dopamine, serotonin and norepinephrine from neurons. The uptake of 2,5-diiodopyridine was found at the level of 0.7% after 3 hours and 1% after 12 hours in mesoporous silica nanoparticles.<br>2,5-Diiodopyridine can be used as a precursor for epibatidine which is a drug that</p>Formula:C5H3I2NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:330.89 g/molSilver trifluoromethanesulfonate
CAS:<p>Silver trifluoromethanesulfonate is a silver salt that is used in carbohydrate chemistry. It can be used for the synthesis of coumarin derivatives, which are important for the development of pharmaceuticals and other organic compounds. The reaction with acylating agents produces an acylated silver ion that reacts with amines to form a cationic polymerization. This polymerization is activated by the presence of high salt or amines, and proceeds with high efficiency. The asymmetric synthesis of carbohydrates using this method has been demonstrated using x-ray diffraction data and nmr spectroscopic data.</p>Formula:CAgF3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:256.94 g/mol3-Bromo-6-chloro-7-methylchromone
CAS:<p>3-Bromo-6-chloro-7-methylchromone is a fine chemical that is useful as a building block in organic synthesis. It is a versatile intermediate, and can be used as a reaction component in various chemical reactions. 3-Bromo-6-chloro-7-methylchromone has a CAS number of 263365-48-6 and is classified as a complex compound. This chemical is mainly used for the preparation of other chemicals with more desirable properties.</p>Formula:C10H6BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.51 g/mol4-(Trifluoromethoxy)phenol
CAS:<p>4-(Trifluoromethoxy)phenol is an anti-tuberculosis drug. It is a diode that has been shown to have pharmacokinetic properties in rats and mice. 4-(Trifluoromethoxy)phenol has been shown to act as a prodrug, which is activated by conversion to the active form. This active form inhibits the growth of Mycobacterium tuberculosis by binding to the 50S ribosomal subunit and preventing bacterial transcription and replication. The molecular structure of 4-(trifluoromethoxy)phenol is similar to phenoxypropanoid compounds, such as biphenyl, which may be responsible for its anti-tuberculosis effects. 4-(Trifluoromethoxy)phenol also binds DNA at specific sites with high affinity and specificity, inhibiting gene expression and RNA synthesis.</p>Formula:C7H5F3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.11 g/mol1-(4-Fluorophenyl)-2-nitropropene
CAS:1-(4-Fluorophenyl)-2-nitropropene is a versatile building block that is used in the synthesis of a wide range of complex chemical compounds. This compound is also found to be useful as a key component in the synthesis of pharmaceuticals, research chemicals, and other fine chemicals. 1-(4-Fluorophenyl)-2-nitropropene can be used as a reagent for organic reactions, and it has been shown to react with amines to form nitrosoamines. This compound is an intermediate in the synthesis of 4-fluoroaniline, which has various industrial applications. The chemical formula for 1-(4-Fluorophenyl)-2-nitropropene is C8H6FO3N3O2.Formula:C9H8FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.16 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide
CAS:Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%5-Iodosalicylamide
CAS:<p>5-Iodosalicylamide is a chemical building block. 5-Iodosalicylamide can be reacted with appropriately functionalised aromatic compounds to afford the corresponding anilides, which have been shown to exhibit anti-fungal and bactericidal properties.</p>Formula:C7H6INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:263.03 g/mol3-Bromo-5-(trifluoromethyl)phenol
CAS:<p>3-Bromo-5-(trifluoromethyl)phenol is a versatile building block that is used as a scaffold for synthesis of complex compounds. It can be used as a reaction component in the synthesis of valuable chemical products, such as fine chemicals and research chemicals. 3-Bromo-5-(trifluoromethyl)phenol is also useful for the production of speciality chemicals. This chemical has been shown to have high quality and can be used as a reagent in organic synthesis.</p>Formula:C7H4BrF3OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:241.01 g/mol4-Fluorobenzaldehyde
CAS:<p>4-Fluorobenzaldehyde is an organic compound that is used in the synthesis of other chemicals. 4-Fluorobenzaldehyde has been shown to have hemolytic activity and to be a copper complex that reacts with hydrochloric acid. The reaction mechanism of 4-fluorobenzaldehyde with copper chloride is thought to involve the formation of a copper complex, which then undergoes nucleophilic attack by the trifluoroacetic acid, forming a positronium ion. This positronium ion then reacts with hydroxide ions from water, forming hydrogen peroxide and a pyrimidine compound.</p>Formula:C7H5FOPurity:Min. 98 Area-%Color and Shape:Colourless To Yellow LiquidMolecular weight:124.11 g/mol2-Chloro-2',6'-dimethylacetanilide
CAS:2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.Formula:C10H12ClNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.66 g/mol2,5-Dichlorobenzaldehyde
CAS:<p>2,5-Dichlorobenzaldehyde is a molecule that is used as a building block for the synthesis of etoposide. Etoposide is an anticancer drug that has been shown to be effective against many types of cancer cells. 2,5-Dichlorobenzaldehyde has been proposed as an optical probe for detecting methyltransferase activity in vivo and in vitro. It has also been shown to inhibit the proliferation of cancer cells by binding to survivin, which plays a role in regulating apoptosis. 2,5-Dichlorobenzaldehyde can be synthesized from commercially available chemicals with asymmetric synthesis methods. The molecule can also be used for functional studies on metal ions and dipole interactions.</p>Formula:C7H4Cl2OPurity:Min. 95%Molecular weight:175.01 g/molN-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide
CAS:Controlled Product<p>N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide is an herbicide that belongs to the group of fatty acid amides. It is a selective postemergence herbicide that inhibits the germination and growth of plants by inhibiting the synthesis of fatty acids. Unlike other chemical pesticides, it has no effect on animals or humans and it is not toxic to plants. The selectivity of N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide makes it a good candidate for use in combination preparations with other chemicals.</p>Purity:Min. 95%1-(2,2-Dibromoethenyl)cyclopropane
CAS:1-(2,2-Dibromoethenyl)cyclopropane is a versatile building block that can be used as a reagent or an intermediate in the synthesis of other chemical compounds. It is also a useful scaffold for organic reactions and has been shown to be a high-quality product with valuable research applications. 1-(2,2-Dibromoethenyl)cyclopropane is not currently registered as a pesticide.Formula:C5H6Br2Purity:Min. 95%Color and Shape:LiquidMolecular weight:225.91 g/molMethyl 3-iodo-4-methoxybenzoate
CAS:<p>Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.</p>Formula:C9H9IO3Purity:Min. 95%Molecular weight:292.07 g/mol4-Chloro-3,5-dibromotoluene
CAS:<p>4-Chloro-3,5-dibromotoluene is a versatile building block that is used in the synthesis of many compounds. It can be used as a reactant for the preparation of 4,4'-diiodotoluene, which is an important intermediate for the synthesis of polymers. This compound also has been found to be a useful reagent in organic syntheses and it has been reported to have high quality and research chemical status.</p>Formula:C7H5Br2ClPurity:Min. 95%Molecular weight:284.38 g/mol5-Fluoro D,L-tryptophan
CAS:<p>5-Fluoro D,L-tryptophan (5FDTL) is a tryptophan analog that inhibits the growth of bacteria by binding to fatty acid synthesis enzymes. 5FDTL binds to wild-type and resistant mutants of bacterial fatty acid synthases, which are proteins that catalyze the formation of long-chain fatty acids from acetyl-CoA. This binding prevents the formation of long-chain fatty acids, which are required for bacterial cell replication. 5FDTL also binds to protein data and has been shown to have an anti-infective effect on wild-type strains of Pseudomonas aeruginosa and Escherichia coli as well as Pichia pastoris. Disulfide bonds in 5FDTL stabilize its secondary structure and provide protection against proteolytic degradation by enzymes in the extracellular environment. The structural analysis of 5FDTL has revealed that it consists of a small molecule with a logarithmic growth phase</p>Formula:C11H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.22 g/molBromocresol purple
CAS:<p>Bromocresol purple is a hydrophilic dye that has applications in indicating pH and measuring serum albumin concentrations.</p>Formula:C21H16Br2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:540.22 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol4-Bromo-2,6-difluorobenzoic acid
CAS:4-Bromo-2,6-difluorobenzoic acid is a liquid crystal that belongs to the class of fluorinated benzoic acids. It is an activated liquid crystal composed of chiral molecules with substituents on the 4- and 6-positions of the aromatic ring. The compound has been shown to have excellent fluoroarene solubilizing properties in a glycol matrix and can be used as an additive to produce liquid crystals with desired properties.Formula:C7H3BrF2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237 g/molHistapyrrodine hydrochloride
CAS:<p>Histapyrrodine hydrochloride is a histamine receptor antagonist. It is an analog of the natural ligand histamine, which binds to and blocks the H1 receptor. Histapyrrodine hydrochloride has been shown to have anti-inflammatory effects in animal models of inflammatory diseases. Histapyrrodine hydrochloride can be used as an alternative to other pharmaceutical preparations for the treatment of autoimmune diseases and infectious diseases.</p>Formula:C19H25ClN2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:316.87 g/mol4'-(2-Chloroethyl)acetophenone
CAS:<p>4'-(2-Chloroethyl)acetophenone is a reagent that is used in organic synthesis. It is an essential building block for the synthesis of many other compounds and has been used to synthesize a variety of useful compounds, such as the pharmaceuticals erythromycin and penicillin. 4'-(2-Chloroethyl)acetophenone can be obtained from various suppliers, with high quality guaranteed. This chemical has been classified by CAS No. 69614-95-5 and has a molecular weight of 166.3 g/mol.</p>Formula:C10H11ClOPurity:Min. 95%Molecular weight:182.65 g/molBuclizine dihydrochloride
CAS:<p>Buclizine is a tricyclic antidepressant that inhibits the activity of dopamine receptors. It can be used to treat nausea and vomiting, which are symptoms of many chronic diseases, including cancer. Buclizine also has anti-infectious effects and can inhibit the growth of bacteria by preventing their ability to synthesize DNA. This drug is used as an antimicrobial agent for the treatment of infectious diseases such as syphilis and leprosy. The hypoglycemic effect of buclizine may be due to its ability to inhibit insulin release or to decrease the production of glucose by liver cells.</p>Formula:C28H35Cl3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:505.95 g/molN-Methyl-L-isoleucine hydrochloride
CAS:<p>N-Methyl-L-isoleucine hydrochloride is a molecule that has been found to have significant cytotoxicity against cancer cells. It has also been shown to inhibit the growth of Molt-4 and MCF-7 cells, both of which are human tumor cell lines. The molecular structure of N-Methyl-L-isoleucine hydrochloride is similar to that of L-isoleucine, but with an additional methyl group. Analysis by gas chromatography/mass spectroscopy revealed no other significant peaks in the nmr spectra. This compound may be a promising lead for developing new drugs for the treatment of cancer.</p>Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:181.66 g/mol(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS:(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride is a chemical pesticide that inhibits the production of ethylene in plants. It is used to control growth and enhance the fruit quality of horticultural crops. It is also used as an inhibitor of serine proteases, which are enzymes that catalyze the hydrolysis of proteins. This product has been shown to act as a growth regulator by inhibiting the activity of serine proteases and blocking the biosynthesis of ethylene. (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride also blocks the biosynthesis of human chorionic gonadotropin, a hormone involved in reproduction and development.Formula:C6H13ClN2O3Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:196.63 g/mol4,4,5,5-Tetrachloro-1,3-dioxolan-2-one
CAS:4,4,5,5-Tetrachloro-1,3-dioxolan-2-one is a chemical compound that is the product of the reaction between phosphorus pentachloride and amines. This compound has been used as a reagent for the synthesis of nanotubes in an efficient method. The interaction with malonic acid leads to formation of vinylene carbonate ester. Hydrogen chloride and chloride are used as hydrogen donors and acceptors respectively during this process. 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one also reacts with oxalyl in the presence of base to form 4-(4',4'''-dimethoxytrityl)benzoic acid.Formula:C3Cl4O3Purity:(%) Min. 95%Molecular weight:225.84 g/molIodomesitylene Diacetate
CAS:<p>Iodomesitylene Diacetate is a chemical building block with versatile applications. This compound can react with a variety of reagents to form useful scaffolds for synthetic organic chemistry, or it can be used as a useful intermediate in the synthesis of more complicated molecules. Iodomesitylene Diacetate is also an excellent starting material for the production of complex compounds such as pharmaceuticals, polymers, and agrochemicals. It is stable at room temperature and has a high quality.</p>Formula:C13H17IO4Purity:(Iodometric Titration) Min. 98%Color and Shape:White To Off-White To Yellow SolidMolecular weight:364.18 g/mol3-(3-Fluorophenyl)-2-Methylquinazolin-4(3H)-One
CAS:Controlled ProductQuinazolinones are a class of chemicals that inhibit the enzyme acetylcholinesterase. 3-Fluorophenyl-2-methylquinazolin-4(3H)-one (3FPMQ) is a connector molecule that has been shown to be an inhibitor of acetylcholinesterase, the enzyme responsible for the breakdown of the neurotransmitter acetylcholine. It is also an antenna molecule that can be used in ethyl esters and enzymatic assays. The high resistance of this molecule has been shown by chemical treatments and chemical analyses. Amplitudes generated by 3FPMQ have been shown to be effective at positioning it next to naphthalene, which is a ring structure with two c1-c6 alkoxy groups on either side. This molecule has also shown muscle relaxant properties.Formula:C15H11FN2OPurity:Min. 95%Molecular weight:254.26 g/mol1-Phenyl-piperazin-2-one
CAS:<p>1-Phenyl-piperazin-2-one is a versatile chemical that can be used as a building block in the synthesis of complex compounds. This compound is also used as a reagent and speciality chemical. It is an important intermediate in organic synthesis and has been used in the preparation of pharmaceuticals, pesticides, and herbicides. 1-Phenyl-piperazin-2-one can be prepared by reacting phenylacetonitrile with nitrous acid to form the nitrile followed by hydrolysis to produce the corresponding carboxylic acid.</p>Formula:C10H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:176.22 g/mol2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide
CAS:<p>Oxyclozanide is an antimicrobial agent that inhibits the enzyme activity of chitin synthase in the nematode, which is necessary for the production of chitin. This inhibition leads to disruption of the nematode's cell membrane and death. Oxyclozanide has been shown to be effective against resistant mutants, as well as synergistic with other antimicrobial agents. It is also a specific antidote for oxyclozanide poisoning.</p>Formula:C13H6Cl5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol2-Chloro-3-nitrotoluene
CAS:<p>2-Chloro-3-nitrotoluene (2CNT) is a primary site test compound that is used to determine the activity of enzymes that metabolize nitrate. It has been shown to inhibit inorganic nitrate reductase and plant nitrate reductase, which are important enzymes for the transport of nitrogen. The rate of 2CNT degradation increases with increasing temperature, and it is resistant to heat and oxygen. 2CNT also inhibits tobacco N-acetyltransferase, an enzyme involved in the metabolism of nicotine. 2CNT can be used as an inhibitor to study plant physiology because it evaporation occurs rapidly at room temperature.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.58 g/mol5-Fluoro-4-hydroxy-2-methoxypyrimidine
CAS:5-Fluoro-4-hydroxy-2-methoxypyrimidine (5FMMP) is a chemical intermediate that is used in the synthesis of various pharmaceuticals, including antibiotics. It can be obtained by reacting phosphorus oxychloride with activated 2-methoxybenzaldehyde. This chemical intermediate is highly reactive and has been shown to be virulent against some strains of bacteria, such as E. coli and Proteus mirabilis. 5FMMP binds to the bacterial cell wall using its primary amine group, which prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. The chlorinating reaction between 5FMMP and sodium hypochlorite results in hydrochloric acid generation. This chemical intermediate can also be synthesized from recycled chemicals such as ethyl chloride or chloroform.Formula:C5H5FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:144.1 g/mol3-Fluoro-Dopamine
CAS:Controlled Product<p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>Formula:C8H10FNO2Purity:Min. 95%Molecular weight:171.17 g/molDiosmetinidin chloride
CAS:<p>Diosmetinidin chloride is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. Diosmetinidin chloride has been shown to have useful scaffolding properties and is useful as a reaction component in research chemicals and speciality chemicals. It reacts with alcohols, phenols, amines, thiols, sulfides, and carboxylic acid derivatives to form new compounds. This compound is also used as a reagent in organic synthesis.</p>Formula:C16H13ClO5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.72 g/mol4-Chloro-3-nitrobenzoic acid ethyl ester
CAS:4-Chloro-3-nitrobenzoic acid ethyl ester is a six-membered, planar, hydrogen bond that has a crystal structure with a six-membered ring. It has hydrogen bonds and five-membered ring. The molecule is coplanar and oriented.Formula:C9H8ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.62 g/molN-Methyltryptamine hydrochloride
CAS:Controlled ProductN-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.Formula:C11H15ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/mol4-Fluoro-2-methoxybenzoic acid
CAS:<p>4-Fluoro-2-methoxybenzoic acid is a versatile building block that is used in the synthesis of many complex compounds. It is a reagent, which means it can be used as an intermediate in the synthesis of other compounds. 4-Fluoro-2-methoxybenzoic acid is also a useful scaffold for the preparation of new chemical entities with specific pharmaceutical properties. The CAS number for this compound is 395-82-4.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol2-Bromo-3-fluorobenzonitrile
CAS:<p>2-Bromo-3-fluorobenzonitrile is a boronic acid that is used in the synthesis of organic compounds. It is made from aryl boronic acids, aryl chlorides, and chlorides. 2-Bromo-3-fluorobenzonitrile has been shown to be an effective reagent for the synthesis of boronic esters and ethers. This reagent is also used in scaleable transformations involving transition metals.</p>Formula:C7H3BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:200.01 g/mol5-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS:<p>5-Methoxy-2-(trifluoromethyl)benzaldehyde (5MFBA) is a potential anticancer compound that has been shown to inhibit the growth of pancreatic cancer cells. 5MFBA is formed by the reaction of methoxybenzene and trifluoromethyl bromide in the presence of copper chloride, which acts as a dehydrogenase. This compound also has prognostic and clinicopathological implications in patients with pancreatic cancer, as well as staining properties in tissues. 5MFBA modulates biological function via reactive oxygen species (ROS) production, which induces cell apoptosis. Research on this compound has been done on cancer tissues from various organs, including breast and prostate cancers.</p>Formula:C9H7F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:204.15 g/mol1-Adamantylacetyl chloride
CAS:1-Adamantylacetyl chloride is a hydroxylamine that can be used in medicinal chemistry as a synthon for enamines. It is also a potential target for pharmaceutical research due to its ability to form cyclic chlorides. 1-Adamantylacetyl chloride can be synthesized from malonate and anhydrous hydrochloric acid, with the addition of an appropriate chloride such as trifluoromethyl or bromomethyl. The resulting product can be used to produce ketones by reacting with acetone or methyl ethyl ketone.Formula:C12H17ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:212.72 g/mol4-Bromo-3,5-dinitroaniline
CAS:<p>4-Bromo-3,5-dinitroaniline is a versatile chemical intermediate that has been used in the synthesis of various drugs. This compound is a fine chemical that is not available at any commercial level and can be obtained from research chemicals suppliers. It has been found to be useful as a building block in the synthesis of chemicals such as pharmaceuticals and agrochemicals. The CAS number for this compound is 62554-90-9.</p>Formula:C6H4BrN3O4Purity:Min. 95%Molecular weight:262.02 g/molMethyl 3,5-dibromo-4-hydroxybenzoate
CAS:<p>Estrogens are steroid hormones that regulate a variety of physiological processes including reproduction, bone metabolism, and the development of certain cancers. Estrogens are synthesized from C-19 and C-20 steroids such as progesterone and testosterone. The conversion of these precursors to estrogens is catalyzed by the cytochrome P450 enzyme 17 beta-hydroxysteroid dehydrogenase (17βHSD). Methyl 3,5-dibromo-4-hydroxybenzoate is a selective inhibitor for 17βHSD. It binds to the active site of 17βHSD, preventing it from catalyzing the conversion of C-19 or C-20 steroids to estrogens. This inhibition has been shown to lead to an increase in circulating levels of sex hormone binding globulin (SHBG) and consequently a decrease in free estrogen levels.</p>Formula:C8H6Br2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:309.94 g/molAcridine-3,6-diamine
CAS:<p>Acridine-3,6-diamine is a fluorescent dye that is used in analytical chemistry to measure the concentration of DNA. The dye binds to the enzyme form of DNA and can be detected with a fluorescence microscope. Acridine-3,6-diamine is also used as a model system for studying multidrug efflux pumps found in cells, which are ATPases that pump out toxic substances from bacteria. This drug has shown antibacterial efficacy against various bacteria, including Staphylococcus aureus and Escherichia coli. The potential mechanism of action may be due to inhibition of the bacterial DNA replication processes by binding to the cell nuclei or through inhibition of energy metabolism or dinucleotide phosphate synthesis.</p>Formula:C13H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:209.25 g/mol4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate
CAS:4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate is a modulating agent that is used in the treatment of infectious and metabolic disorders. The compound has been shown to increase the activity of fatty acid oxidation and decrease the production of inflammatory mediators. 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate interacts with a variety of proteins by binding to their Nterminal domains. It can be conjugated to other molecules and then used as probes for kinetic studies or as antiinflammatory compounds.Formula:C10H17N4O3•BF4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:328.07 g/mol3-Chloro-1-aminoadamantane hydrochloride
CAS:3-Chloro-1-aminoadamantane hydrochloride is a versatile building block that can be used to synthesize a variety of complex compounds. It has been shown to be an effective reagent for the synthesis of new chemical compounds and has also been used in the synthesis of pharmaceuticals, agrochemicals, and other useful organic compounds. 3-Chloro-1-aminoadamantane hydrochloride can be used as a high quality intermediate for the synthesis of other chemicals or as a reaction component for organic reactions. This compound is also an important scaffold for the construction of biologically active molecules.Formula:C10H16ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:222.15 g/molPyrene 1-sulfonyl chloride
CAS:<p>Pyrene 1-sulfonyl chloride is a fluorinated derivative of pyrene. It has been used for the detection of glycopeptides in human immunoglobulin and tissue culture samples. Pyrene 1-sulfonyl chloride binds to hydroxyl groups on proteins, which results in the formation of a fluorescent molecule. The reaction mechanism is similar to that of ethylene diamine, with the exception that pyrene 1-sulfonyl chloride reacts with proteins via a glycosidic bond rather than an amide bond. The radiation sensitivity of this compound is greater than that of ethylene diamine.</p>Formula:C16H9ClO2SPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:300.76 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/mol4-Chloro-1,3-dioxolan-2-one
CAS:<p>4-Chloro-1,3-dioxolan-2-one is a reactive functional group that can be classified as a carbonyl compound. It has been shown to react with hydroxyl groups and methyl ethyl groups. 4-Chloro-1,3-dioxolan-2-one is also a strong nucleophile and can also be used in transfer reactions. <br>The reaction solution of 4-chloro-1,3-dioxolan 2 one contains constant pressure and electrochemical impedance spectroscopy (EIS). The carbonate anion reacts with hydrogen fluoride to release CO2 gas, which was observed by particle tracking velocimetry (PTV) and PTV analysis. The nitrogen atoms in the molecule are low energy and react with HCl at room temperature to produce NH4Cl. <br>4 Chloro 1,3 dioxolan 2 one is not soluble in water but it is soluble in hydrochloric</p>Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:122.51 g/molSex Pheromone Inhibitor iPD1 trifluoroacetate salt
CAS:<p>Sex pheromone inhibitor IPD1 is an antibody that inhibits the production of sex pheromones by Streptococcus faecalis. It is used to diagnose and treat allergic diseases, such as atopic dermatitis or bronchial asthma. This antibody binds to a protein called polypide, which is involved in the synthesis of sex pheromones, and inhibits its activity. It has been shown to inhibit the production of sex pheromones by Streptococcus faecalis when analyzed using an SDS-polyacrylamide gel electrophoresis method. Sex pheromone inhibitor IPD1 also binds to antibodies against streptococcus, acari, and other bacteria.</p>Formula:C39H72N8O11Purity:Min. 95%Color and Shape:PowderMolecular weight:829.04 g/mol2,4-Dichloro-6-phenyl-1,3,5-triazine
CAS:<p>2,4-Dichloro-6-phenyl-1,3,5-triazine is a triazine that has been synthesized and characterized by gel permeation chromatography and powder diffraction analysis. This compound is insoluble in organic solvents due to its high molecular weight. 2,4-Dichloro-6-phenyl-1,3,5-triazine has a number of different applications in the field of polymer science as an acceptor for activated polymers. It can also be used for thermally or photophysically activated polymers. The molecular structure of this compound was determined using x-ray crystallography and molecular modelling techniques.</p>Formula:C9H5Cl2N3Purity:Min. 98%Color and Shape:PowderMolecular weight:226.06 g/mol4-Fluoro-3-phenoxybenzaldehyde
CAS:<p>4-Fluoro-3-phenoxybenzaldehyde is a chiral organic compound that has been synthesized in the laboratory. This compound has a linear response to peroxide and can be used as an environmental pollutant indicator. It is produced by the reaction of phenol with peroxide in deionized water, which is catalyzed by acid. The reaction time is dependent on the diluent used, and ultrasonic irradiation can be used to speed up the reaction. 4-Fluoro-3-phenoxybenzaldehyde's structure consists of two isomers, each containing either a fluorine atom or hydrogen atom on one of the phenyl rings. 4-Fluoro-3-phenoxybenzaldehyde can be purified using distillation or recrystallization techniques.</p>Formula:C13H9FO2Purity:Min. 95%Color and Shape:LiquidMolecular weight:216.21 g/mol(4-Iodophenyl)hydrazine hydroiodide
CAS:<p>(4-Iodophenyl)hydrazine hydroiodide is a synthetic compound that has shown anti-viral activity against HIV and cytomegalovirus. It also has anticancer properties and can be used to treat colon cancer. The compound binds to the nucleic acid in a number of ways, including by forming reversible covalent bonds with functional groups on the nucleic acid. These interactions are primarily due to its pyrazole ring and hydrazine moiety. (4-Iodophenyl)hydrazine hydroiodide is structurally similar to phenyldiazenyl, which exhibits photochromism and fluorescence properties. This similarity may account for the observed photochemical changes in the molecule when exposed to light.</p>Formula:C6H7IN2Purity:Min. 95%Molecular weight:234.04 g/mol2,5-Dibromoterephthalic acid
CAS:<p>2,5-Dibromoterephthalic acid is a compound that belongs to the group of dibromoterephthalic acid. The molecule has a supramolecular structure and contains water molecules. 2,5-Dibromoterephthalic acid can be oxidized to form the redox potential and is soluble in water. It has been shown that 2,5-Dibromoterephthalic acid can be absorbed by plants and animals through the skin or through the respiratory system. This compound has been used as an element analysis reagent for chlorine and carboxylates. 2,5-Dibromoterephthalic acid reacts with trifluoroacetic acid to form diethyl ester and hydrogen bond.</p>Formula:C8H4Br2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:323.92 g/mol2,4-Bis(trifluoromethyl)benzoic acid
CAS:<p>2,4-Bis(trifluoromethyl)benzoic acid (2,4-BTFBA) is a styrene derivative that can be used as a matrix in the preparation of polystyrene for MALDI mass spectrometry analysis. 2,4-BTFBA is a monomer that has been shown to lead to high yields and transfer in the production of polystyrene and poly(methyl methacrylate). It has also been found to be an effective inhibitor of 2,5-dihydroxybenzoic acid (DHBA) and other DHBA derivatives. The inhibition mechanism of 2,4-BTFBA on DHBA activity is not yet clear. The nature of this compound as well as its use in matrix-assisted laser desorption/ionization are still under investigation.</p>Formula:C9H4F6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:258.12 g/molTiotropium bromide
CAS:<p>Muscarinic antagonist; bronchodilator</p>Formula:C19H22BrNO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:472.42 g/molL-Homoleucine hydrochloride
CAS:<p>L-Homoleucine hydrochloride is a fine chemical that is used as a building block in the synthesis of complex compounds and pharmaceuticals. It has been shown to be a useful reagent in organic chemistry and can be used as a speciality chemical. L-Homoleucine hydrochloride is also a versatile building block that can be used in the synthesis of several different compounds, including pharmaceuticals, agrochemicals, and research chemicals. This compound is also an intermediate for the production of other compounds with potential clinical applications. L-Homoleucine hydrochloride belongs to CAS number 1330286-49-1.</p>Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.66 g/mol2-Bromo-5-nitroaniline
CAS:<p>2-Bromo-5-nitroaniline is an aminobenzothiazole that is synthesized in an amination reaction with acetonitrile. It is an acidic chemical and can be introduced as a pharmacokinetic probe for studying the uptake of drugs by cells. The properties of 2-bromo-5-nitroaniline have been studied in mice and rats, where it has been shown to be metabolized by nitroreductases. 2-Bromo-5-nitroaniline can also be used as a chemokine receptor antagonist, which could lead to the optimization of other chemokines.</p>Formula:C6H5BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/mol3-Fluoro-2-methylbenzonitrile
CAS:<p>3-Fluoro-2-methylbenzonitrile is a novel androgen receptor modulator that binds to the androgen receptor with high affinity and selectivity. 3-Fluoro-2-methylbenzonitrile has been shown to have agonistic activity in vivo. It has been proposed as an alternative to testosterone for the treatment of muscle wasting, osteoporosis, and other hormone deficiencies. 3-Fluoro-2-methylbenzonitrile is metabolized by CYP3A4 enzymes, which may be modified to improve its metabolic stability and thus increase its bioavailability. In addition, modifications of 3-fluoro-2-methylbenzonitrile may be made that would improve its pharmacokinetic profile (e.g., naphthalene profiles).</p>Formula:C8H6FNPurity:Min. 95%Color and Shape:PowderMolecular weight:135.14 g/mol2,6-Dimethyl-4-iodophenol
CAS:<p>2,6-Dimethyl-4-iodophenol is a small organic molecule that has been shown to be an inhibitor of the virus SARS coronavirus. 2,6-Dimethyl-4-iodophenol inhibits the virus in a specific test for inhibition activity against SARS coronavirus. The compound binds to the viral membrane and blocks a hydrogen bonding interaction with the viral envelope protein. This binding prevents the formation of an active complex with the enzyme RNA polymerase, which is required for transcription of viral RNA. 2,6-Dimethyl-4-iodophenol has also been shown to inhibit other viruses in addition to SARS coronavirus, such as influenza A virus and poliovirus.</p>Formula:C8H9IOPurity:Min. 95%Color and Shape:PowderMolecular weight:248.06 g/mol6-Fluoroserotonin
CAS:Controlled Product<p>The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.</p>Formula:C10H11FN2OPurity:Min. 95%Molecular weight:194.21 g/mol6-Bromo-naphthalen-2-ylamine
CAS:<p>6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.</p>Formula:C10H8BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:222.08 g/mol2,6-Dichloro-4-nitroaniline
CAS:<p>2,6-Dichloro-4-nitroaniline is an organic compound that has been shown to have anti-inflammatory properties. It can be used for the treatment of inflammatory skin diseases such as psoriasis and eczema. Short-term exposure to 2,6-dichloro-4-nitroaniline showed no toxic effects in cell culture studies and 2,6-dichloro-4-nitroaniline does not cause damage to skin cells or light exposure. The hydroxyl group on the aromatic ring of this molecule can react with hydrochloric acid to form a reactive intermediate. This intermediate reacts with N2H2 molecules to form a molecule called dinitrochlorobenzene. Dinitrochlorobenzene is a highly toxic substance that will react with nitrogen atoms on the cell wall surface in an acidic environment, forming nitrosamines which are highly carcinogenic compounds.</p>Formula:C6H4Cl2N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:207.01 g/mol3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
CAS:<p>3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate is a hydrophilic, non-fluorescent, and water-soluble chemical that is used as an enzyme-linked immunosorbent assay (ELISA) substrate. It has been shown to be reactive with peroxide and hydrogen peroxide in vitro and in vivo. 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate also has peroxidase-like activity when interacting with monomers to form polymers. The monomers are recombinantly human proteins that have been modified to increase the molecule's solubility. This increased solubility increases the interaction of the monomers with oxidants such as hydrogen peroxide or peroxides.</p>Formula:C16H20N2·2HCl·2H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:349.3 g/mol2-Bromo-5-chloronitrobenzene
CAS:<p>2-Bromo-5-chloronitrobenzene is a synthetic drug that has been shown to inhibit the growth of cancer cells. It is a potent antagonist at the tyrosine kinase receptor, which may be involved in the development of some cancers. The drug was first synthesized in 1887 by German chemists for use as an antipsychotic drug, but it was not until 1962 that researchers discovered its therapeutic value in treating schizophrenia. Clozapine also blocks the activity of other receptors including factor receptors and growth factors, which may account for its antitumor effects. Clozapine has also been used to treat resistant breast cancer cases with imatinib therapy.</p>Formula:C6H3BrClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.45 g/mol1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CAS:Ponazuril is a veterinary drug that belongs to the group of chemotherapeutics. It is used in the treatment of endoparasites, such as nematodes and cestodes, which are parasites that live inside the human body. Ponazuril is administered orally or by injection and has been shown to have minimal toxicity in CD-1 mice. Ponazuril binds to DNA polymerase, inhibiting RNA synthesis and protein synthesis. This leads to cell death by apoptosis and necrosis. The drug also inhibits DNA replication in the parasite and blocks parasite growth.Formula:C18H14F3N3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:457.38 g/molp-Azidophenacyl bromide
CAS:<p>p-Azidophenacyl bromide is an enzyme form that catalyzes the hydrolysis of azides, such as nitrobenzene. It is chemically stable and can be used in human serum. The enzyme form has been shown to hydrolyze DNA with high specificity and low background. p-Azidophenacyl bromide also has antiviral properties against herpes simplex virus because it inhibits the synthesis of viral DNA. This enzyme form also binds to benzyl groups on the surface of cell membranes, which are part of a ternary complex formation with lysine residues and hydroxyl groups. p-Azidophenacyl bromide is present in mitochondria and cytochrome plasma mass spectrometry has shown that it is a mitochondrial cytochrome.</p>Formula:C8H6BrN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:240.06 g/mol4'-(Trifluoromethyl)acetophenone
CAS:<p>4'-(Trifluoromethyl)acetophenone is a phosphatase inhibitor that has been shown to have inhibitory activity against chemokines. Chemokines are a type of cytokine that are secreted by immune cells and play an important role in inflammation. 4'-(Trifluoromethyl)acetophenone has also been shown to have an effect on the cell membrane permeability of amines and 2-aminobenzyl alcohol, which are substrates for the enzyme. 4'-(Trifluoromethyl)acetophenone reacts with imidazole derivatives, such as trifluoride, forming hydrogen bonds between the two molecules. Kinetic studies have demonstrated that this reaction is reversible in solution at room temperature.</p>Formula:C9H7F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:188.15 g/molMethyl 2-amino-3-bromobenzoate
CAS:<p>Methyl 2-amino-3-bromobenzoate is a high quality, versatile building block that is used as a reagent and intermediate in the synthesis of biologically active compounds. Methyl 2-amino-3-bromobenzoate is a complex compound that has proven useful as an intermediate in the synthesis of various fine chemicals, such as speciality chemicals. The compound also serves as a useful scaffold for the preparation of other compounds, such as research chemicals. Methyl 2-amino-3-bromobenzoate can be used in reactions with other reagents to form new compounds. It is also used to make important reaction components, such as CAS No. 104670-74-8.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2-Ethoxy-5-fluoro-1H-pyrimidin-4-one
CAS:<p>2-Ethoxy-5-fluoro-1H-pyrimidin-4-one is a chemical compound that can be synthesized in ethanol, ether, and ethyl formate. It is a white crystalline solid with a melting point of 164°C. The impurities are filtered out using filtration. This compound reacts with substance to produce crystallization. 2-Ethoxy-5-fluoro-1H-pyrimidin-4-one can also be synthesized by reacting trimethylamine and isourea.</p>Formula:C6H7FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:158.13 g/mol1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane
CAS:<p>1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane is a chromatographic stationary phase that has been used for the analysis of oligosaccharides and hydrogen bonds. 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane has been shown to be useful in the separation of uridine from other nucleotides. It also has been shown to be useful as a titration calorimetry standard. This stationary phase can be used with fluorescence spectrometry and tryptophan fluorescence for structural analysis of pyrimidine compounds. Molecular modeling studies have also demonstrated that this stationary phase is stereoselective with regards to hydroxyl group emissions. The 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane stationary phase is</p>Formula:C12H28Cl2OSi2Purity:Min. 95%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:315.43 g/mol3,6-Dibromothieno[3,2-b]thiophene
CAS:<p>3,6-Dibromothieno[3,2-b]thiophene is a semiconducting material that has been shown to have electron mobility of 1.5 cm2/Vs and an enhancement factor of ~5 in pyridine as the acceptor molecule. The compound is processed into thin films using chemical vapor deposition and shows potential for use in transistors. 3,6-Dibromothieno[3,2-b]thiophene is also a natural gas sensor that can be used to detect methane concentrations in the range of 0.1% - 10% by volume.</p>Formula:C6H2Br2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:298.02 g/molTriphenylchlorosilane
CAS:<p>Triphenylchlorosilane is a reactive compound that has been used as a model system for studying the reaction of congestive heart failure. It has been shown to inhibit energy metabolism and cell factor, which are important factors in the progression of congestive heart failure. Triphenylchlorosilane also reacts with p-hydroxybenzoic acid to form an unstable intermediate, which undergoes intramolecular hydrogen transfer to give the final product. The reaction mechanism is proposed to be a coordination geometry involving three chlorine atoms. This compound is not reactive with sodium salts or structural analysis, but it does bind signal peptide in vivo models and can be used as a probe for protein-protein interactions.</p>Formula:C18H15ClSiPurity:Min. 95%Color and Shape:PowderMolecular weight:294.85 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid
CAS:<p>3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a chemical intermediate that has been used in the synthesis of pharmaceuticals and agricultural chemicals. It is a versatile building block that can be used to produce pharmaceuticals, such as diazepam and bromazepam, and other useful compounds. 3,5-Diiodo-4-(4'-methoxyphenoxy)benzoic acid is a fine chemical with high quality and speciality chemical. It has been extensively researched for its usefulness as a reagent for organic synthesis reactions.</p>Formula:C14H10I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:496.04 g/mol(4-Bromophenyl)acetic acid
CAS:4-Bromophenylacetic acid is a monocarboxylic acid that has been identified as an inhibitor of phosphatase. It also has an inhibitory effect on microbial infection and can be used for the synthesis of amides and cationic surfactants. 4-Bromophenylacetic acid has shown to have a high affinity for humans, which may be due to its glucuronide conjugate, isolated yield, and plant physiology. This molecule is able to undergo electrochemical studies due to its electrophilic nature.Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine hydrochloride
CAS:<p>(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine hydrochloride is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. It is also a useful building block, which can be utilized in a variety of chemical reactions. This compound has been shown to be a versatile building block and can be used as a reaction component in research chemicals.</p>Formula:C6H9F3N2O·HClColor and Shape:PowderMolecular weight:218.6 g/mol2,5-Dichlorocinnamic acid
CAS:<p>2,5-Dichlorocinnamic acid is a chemical compound with the formula CHClCOCHCl. It is typically used as a reagent or building block in organic synthesis. 2,5-Dichlorocinnamic acid is an alpha-hydroxycarboxylic acid that exists in two tautomeric forms: the enol form (2,5-dichloro-3-oxopentanoic acid) and the keto form (2,5-dichlorohexanedioic acid). The enol form predominates at pH 7 and above. The keto form predominates at pH 1 and below.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/mol2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/mol3-Bromomethylthiophene
CAS:<p>3-Bromomethylthiophene is a monomer that has been shown to inhibit the synthesis of cholesterol. This inhibition is due to the inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase, which converts HMGCoA to mevalonate and is an enzyme involved in the synthesis of cholesterol. The kinetics of this reaction were studied using UV spectroscopy and kinetic analysis. The optical properties of 3-bromomethylthiophene have also been examined using fluorescence microscopy. It has also been shown to have antihypertensive activity, which may be due to its ability to inhibit angiotensin converting enzyme (ACE).</p>Formula:C5H5BrSPurity:Min. 90%Color and Shape:Clear LiquidMolecular weight:177.06 g/molTris(dimethylamino)sulfonium difluorotrimethylsilicate
CAS:<p>Tris(dimethylamino)sulfonium difluorotrimethylsilicate is a solute that is used in synthetic chemistry. It has been shown to stimulate bone growth in vitro and to inhibit the metastasis of cancer cells in animal studies. Tris(dimethylamino)sulfonium difluorotrimethylsilicate has also been shown to be an effective treatment for bladder cancer. This compound has been shown to bind to cortistatin, an active substance that inhibits the proliferation of human bladder cancer cells. The compound binds to benzyl groups on cortistatin and prevents it from binding with its receptors on the bladder cancer cells, leading to cell death.</p>Formula:C6H18N3S•C3H9F2SiPurity:90%Color and Shape:PowderMolecular weight:275.48 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-Dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one
CAS:Controlled Product<p>Quazepam is a benzodiazepine drug that binds to the benzodiazepine binding site of the GABAA receptor. It has clinical properties as an anxiolytic and anticonvulsant. Quazepam has been determined to have a high affinity for the benzodiazepine binding site in human liver, plasma, and brain tissue. The kinetic data for quazepam show that it is metabolized by oxidation and hydrolysis, which result in two metabolites: N-desmethyldiazepam and oxazepam. Quazepam is also shown to induce sleep, even at doses of 25 mg or less per day. The clinical properties of quazepam are similar to those of other benzodiazepines with a short half-life such as triazolam. However, it does not have significant drug interactions with other drugs like triazolam does.</p>Formula:C17H11ClF4N2OPurity:Min. 98 Area-%Color and Shape:SolidMolecular weight:370.73 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/molEthyl 5-bromoisoxazole-3-carboxylate
CAS:<p>Ethyl 5-bromoisoxazole-3-carboxylate is a fine chemical that can be used as a versatile building block for research chemicals and pharmaceuticals. It is also a useful intermediate for complex compounds, useful building blocks, and reagents. The CAS number for this compound is 1914946-33-0.</p>Formula:C6H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.02 g/molL-Lysine amide dihydrochloride
CAS:<p>L-Lysine amide dihydrochloride is a crystalline compound that is used for the treatment of tumours. It has been shown to bind to the enzyme iridoid synthase, which is involved in the formation of imines and aldehydes. L-Lysine amide dihydrochloride also inhibits the production of staining compounds, such as fluorine and heterocycles. The compound may also be used cosmetically as an anti-aging agent because it can inhibit the production of collagenase and elastase, which cause degradation of collagen.</p>Formula:C6H15N3O•HCl2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:218.12 g/molMethyl 4-bromo-3-nitrobenzoate
CAS:Methyl 4-bromo-3-nitrobenzoate is a methoxy-substituted methyl ester of 3-nitrobenzoic acid. It has been shown to bind to copper ions with high affinity, and can be used to regulate the uptake of copper ions in cells. Methyl 4-bromo-3-nitrobenzoate is a ligand for many metal ions, and can be used as a predictable, conformationally constrained framework for drug design. Selectivities are achieved by carboxylate substituents and nitro groups on the benzene ring. The asymmetric center allows for conformational control of the molecule, which can be exploited in drug design.Formula:C8H6BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:260.04 g/mol3,4,5-Triiodobenzoic acid
CAS:<p>3,4,5-Triiodobenzoic acid is a mesomeric molecule that has regulatory effects on root formation. It is an inhibitor of the transport of calcium ions and thereby inhibits the uptake of calcium by plant cells. 3,4,5-Triiodobenzoic acid also prevents the formation of intermolecular hydrogen bonds and molecular electrostatic potentials in biological studies. In addition, it has been shown to have a pH optimum of 6.0 and vibrational frequencies at 157 cm-1. This compound is used as a radiopaque contrast agent for X-ray imaging in muscle tissue.</p>Formula:C7H3I3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:499.81 g/mol4-(4-Bromophenyl)morpholine
CAS:<p>4-(4-Bromophenyl)morpholine is a microbicide that can be used as a conditioning agent. It has been shown to have microbicidal properties and is active against bacteria, fungi, and amoeba. 4-(4-Bromophenyl)morpholine has been shown to inhibit the growth of Gram-positive bacteria such as Staphylococcus aureus and Clostridium perfringens. The mechanism of action for this compound is nucleophilic attack by the bromine atom on the chloride ion to form a chlorobenzene intermediate. This intermediate reacts with an amine group in the bacterial cell wall, leading to cell death by cross-coupling with DNA or protein synthesis inhibition. 4-(4-Bromophenyl)morpholine also has fungicidal activity against Candida albicans yeast cells, but does not show activity against human cells.</p>Formula:C10H12BrNOPurity:Min. 95%Molecular weight:242.11 g/mol2-Bromo-5-hydroxybenzoic acid
CAS:<p>2-Bromo-5-hydroxybenzoic acid is a naturally occurring chemical that belongs to the group of phenols. It is an intermediate in the biosynthesis of the phorbol esters and is used as a nutrient for many bacteria. 2-Bromo-5-hydroxybenzoic acid has been shown to protect against microbial infections by inhibiting the growth of certain bacteria. It also inhibits production of inflammatory compounds, such as leukotrienes and prostaglandins, by modifying the enzyme activity of peroxidases and other enzymes involved in lipid metabolism. 2-Bromo-5-hydroxybenzoic acid has been shown to inhibit the enzyme lactoperoxidase and prevent oxidation of thiol groups in proteins, altering their functions. This compound also potently inhibits tissue inflammation induced by phorbol myristate acetate (PMA).</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.02 g/mol1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate
CAS:<p>1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is a versatile building block for the creation of complex compounds. It is a useful intermediate and can be used as a reagent in organic synthesis. This chemical is also used as an additive in plastics and rubber production. 1-Bromo-3,4-dihydroxy-5-methoxybenzene monohydrate is synthesized from 3,4,5-trimethoxyphenol and bromine. It has been assigned the CAS number 205748-04-5.</p>Formula:C7H7BrO3·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:237.05 g/molMethyl 3,5-dichlorobenzoate
CAS:<p>Methyl 3,5-dichlorobenzoate is an organic compound that belongs to the class of dihalo benzoates. It is a colorless solid with a melting point of -28 °C. The molecule consists of three asymmetric carbon atoms, two of which are in the terminal positions and one in the middle. This molecule has acidic properties due to its carboxylic acid group. Methyl 3,5-dichlorobenzoate has been shown to have antibacterial activity against bacteria such as Staphylococcus and Mycobacterium tuberculosis. Methyl 3,5-dichlorobenzoate is typically used for formylation reactions and analytical methods such as covid-19 pandemic testing.</p>Formula:C8H6Cl2O2Purity:Min. 95%Molecular weight:205.04 g/mol2-Bromo-4-tert-octylphenol
CAS:<p>2-Bromo-4-tert-octylphenol is a high quality chemical that can be used in research. It is an organic compound that reacts as a building block to create other complex compounds. 2-Bromo-4-tert-octylphenol is also a versatile building block, useful intermediate, and useful building block for the creation of speciality chemicals. This reagent has been shown to be effective as a reaction component in the synthesis of reagents, such as with the synthesis of 1,3-bis(2,4,6-trimethylbenzoyl)benzene.</p>Formula:C14H21BrOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:285.22 g/mol4-Chloro-3,5-dinitrobenzamide
CAS:<p>4-Chloro-3,5-dinitrobenzamide is a bifunctional molecule that contains a chlorine atom. It has been found to react with dipolar solutes as well as vicinal dioxan arylation. The nucleophilic amide group is also labile and can be hydrolyzed by strong acids or bases. The electron lone pair of the chlorine atom in 4-chloro-3,5-dinitrobenzamide can be used for electrophilic substitution reactions with aromatic rings or amines. This molecule has been found to undergo an arylation reaction with imidazole in the presence of dioxan solvent at room temperature.</p>Formula:C7H4ClN3O5Purity:Min. 95%Molecular weight:245.58 g/mol3,4-Dibromobenzoic acid
CAS:<p>3,4-Dibromobenzoic acid (DBBA) is a white solid that has a melting point of -5°C. It is produced by the electrolysis of bromoacetic acid in the presence of aluminium chloride and phenylacetonitrile, followed by hydrolysis. DBBA can be used for the synthesis of 2-amino-4-bromobenzamide, which is an important intermediate for dyes and pharmaceuticals. The compound has been studied as a precursor to trifluoromethyl compounds with high thermal stability. DBBA can be prepared by bromination of benzene with bromine in acetic acid, followed by fluorination with hydrogen fluoride in acetic acid to yield 3-fluoro-4-(trifluoromethyl)benzoic acid and 3,4-dibromobenzoic acid. This process also yields anhydrous hydrogen fluoride as a co</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/mol4-Bromo-2,6-difluoroaniline
CAS:<p>4-Bromo-2,6-difluoroaniline is an alkali metal that inhibits cancer cells. It has been shown to inhibit the growth of cancer cells in vitro and in vivo by binding to DNA and RNA. This drug also inhibits the activity of a number of enzymes, including carbonic anhydrase, topoisomerase II, glutathione S-transferase, and phospholipases. 4-Bromo-2,6-difluoroaniline is not cytotoxic to normal cells. The anticancer effect of this drug has been demonstrated in both clinical and laboratory settings.</p>Formula:C6H4BrF2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:208 g/mol2-Fluoro-5-methoxybenzonitrile
CAS:<p>2-Fluoro-5-methoxybenzonitrile is a metal catalyst that has been shown to be effective in the synthesis of various organic compounds. The use of ultrasound can increase the yields of reactions involving 2-fluoro-5-methoxybenzonitrile. 2-Fluoro-5-methoxybenzonitrile has also been demonstrated as a pharmacological agent with a number of potential applications. It inhibits the activity of phosphodiesterase 4, which may lead to an improved therapeutic profile for conditions such as asthma and erectile dysfunction. 2-Fluoro-5-methoxybenzonitrile is also used in photochemical reactions, where it acts as an inhibitor to prevent the formation of undesired products.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/mol4-Chloro-2-nitrobenzoic acid
CAS:<p>4-Chloro-2-nitrobenzoic acid is a hydrogen bond donor with a coordination geometry of tetrahedral. It has two functional groups: an organic acid and a nitro group. This compound has been used in molecular modeling to study telomeric interactions. 4-Chloro-2-nitrobenzoic acid is also found in biological systems such as the enzyme chloramphenicol acetyltransferase and the antibiotic chloramphenicol. 4-Chloro-2-nitrobenzoic acid can be synthesized from phosphorus pentachloride and amine, which are both commercially available.</p>Formula:C7H4CINO4Purity:Min. 95%Color and Shape:PowderMolecular weight:305.03 g/mol3-Bromopyruvic acid
CAS:<p>3-Bromopyruvic acid is a small molecule that inhibits an enzyme called dextran sulfate reductase. This enzyme is involved in the formation of sulfate in the body and is important for glycolysis, which is the process by which cells break down glucose to produce energy. 3-Bromopyruvic acid inhibits both cancer cells and normal cells, but has a greater effect on cancer cells. This compound also causes caspase-independent cell death, which means that it does not activate pro-apoptotic proteins. It may work by targeting enzymes involved in energy metabolism or by inhibiting DNA polymerase activity.</p>Formula:C3H3BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.96 g/mol7-Chloroindole
CAS:<p>7-Chloroindole is a potent compound that inhibits bacterial growth. It has been shown to inhibit the growth of tumour cell lines at submicromolar concentrations, with an IC50 of 0.5 µM. 7-Chloroindole also strongly inhibits the growth of Staphylococcus aureus, with an IC50 of 0.1 µM. This compound does not cause cell death by caspase-independent pathways, but rather induces a dry weight increase and surface methodology changes in cells treated with this compound. 7-Chloroindole belongs to the class of compounds known as carotenoids and has been shown to have a neutral pH optimum. It is formed through an enzymatic reaction involving two molecules of malonyl-CoA and one molecule each of acetate and chlorophyllide a.</p>Formula:C8H6ClNColor and Shape:PowderMolecular weight:151.59 g/mol3-Hydroxypiperidine hydrochloride
CAS:<p>3-Hydroxypiperidine hydrochloride is a synthetic compound that inhibits the enzyme acetylcholinesterase, which breaks down the neurotransmitter acetylcholine. The specificity of this inhibitor has been shown to be high in human urine samples. 3-Hydroxypiperidine hydrochloride can be used as a tethering agent in exploratory assays. This drug also has an effect on chemokine production and citric acid levels in the urine.</p>Formula:C5H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:137.61 g/mol5-Chloro-2-methoxyphenylhydrazine hydrochloride
CAS:5-Chloro-2-methoxyphenylhydrazine hydrochloride is a reagent, complex compound with CAS No. 5446-16-2. It is useful as an intermediate in the manufacture of a variety of fine chemicals and research chemicals. This compound can be used as a versatile building block in the synthesis of new chemical compounds and is also a reaction component.Formula:C7H9ClN2O·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:209.07 g/mol7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-thione
CAS:Controlled Product<p>7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-thione (7CDMT) is a molecule that has been reconstituted in order to serve as an allosteric modulator. This compound is an analog of diazepam and has the same biological properties. 7CDMT binds to the benzodiazepine site on the GABA receptor and can be used for research purposes. It is a competitive antagonist of GABA at the benzodiazepine site, but also acts as an agonist at the fatty acid site. 7CDMT has been shown to have no effect on fatty alcohols or fatty acids. The activity index of this molecule is 0.913. <br>The product research study was conducted in rats with chronic drug treatment over 60 days and showed that 7CDMT had no observable toxic effects, but did cause convulsions</p>Formula:C16H13ClN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:300.81 g/mol5-Bromo-4-chloro-2-fluorotoluene
CAS:<p>5-Bromo-4-chloro-2-fluorotoluene is a chemical reagent that is used as a building block in organic synthesis. It has been shown to be useful in the preparation of complex compounds, useful intermediates, and fine chemicals. 5-Bromo-4-chloro-2-fluorotoluene is also useful in the preparation of speciality chemicals and research chemicals. This compound can be used as a versatile building block in reactions.</p>Formula:C7H5BrClFPurity:Min. 80%Color and Shape:Clear LiquidMolecular weight:223.47 g/mol2-Chloro-5-(trifluoromethyl)benzonitrile
CAS:<p>2-Chloro-5-(trifluoromethyl)benzonitrile is an organic molecule that has a molecular weight of 154.14 g/mol and a chemical formula of C6H3ClF3N. The connectivity index, or the number of bonds formed by each atom in the molecule, is 1.74. The molecular descriptors for this molecule are:</p>Formula:C8H3ClF3NPurity:Min. 95%Molecular weight:205.56 g/mol5-Fluoroorotic acid hydrate
CAS:<p>Selection reagent for orotidine 5'-phosphate decarboxylase mutants</p>Formula:C5H3FN2O4·xH2OPurity:(%) Min. 97%Color and Shape:Off-White Yellow PowderMolecular weight:174.09 g/mol2-Bromo-4-fluorobenzonitrile
CAS:<p>2-Bromo-4-fluorobenzonitrile is a chemical compound that has the molecular formula C6H5BrF2. It is a competitive inhibitor of chaperones. This molecule also has structural isomers, including 2-bromo-4-fluoroaniline and 2,4-dichlorobenzonitrile. The clinical development of this drug for cancer treatment has been halted due to toxic effects on the heart. However, it was shown in animal studies that 2-bromo-4-fluorobenzonitrile can inhibit the growth of tumour cells in a dose dependent manner with nanomolar concentrations. It is believed that these properties are due to its ability to bind to type 1 receptors and inhibit surfactant sodium dodecyl (SDS) fluorescence.</p>Formula:C7H3BrFNPurity:Min. 95%Molecular weight:200.01 g/mol2'-Bromo-5'-methoxyacetophenone
CAS:<p>2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.</p>Formula:C9H9BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.07 g/mol3-Fluoro-5-methylbenzonitrile
CAS:<p>3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.</p>Formula:C8H6FNPurity:Min. 95%Color and Shape:PowderMolecular weight:135.14 g/mol3-Chloro-1,1-diethoxypropane - Stabilized with CaCO3
CAS:3-Chloro-1,1-diethoxypropane is a molecule that has been studied for its potential in cancer treatment. It has shown to be toxic to some human cell lines but not others. 3-Chloro-1,1-diethoxypropane has also been shown to be effective at reducing blood pressure and as an antiviral agent against HIV. The molecule is stable in the presence of calcium carbonate and can be administered orally or intravenously.Formula:C7H15ClO2Purity:Min. 90 Area-%Color and Shape:Clear LiquidMolecular weight:166.65 g/mol4-Chloromandelic acid
CAS:<p>4-Chloromandelic acid is an organic compound that is an important intermediate in the synthesis of pharmaceuticals and other organic compounds. It can be used as a ligand to form complexes with transition metals, such as Mo(VI), which are used to catalyze hydrogenation reactions. 4-Chloromandelic acid binds to the substrate binding site on the enzyme through hydrogen bonding interactions. This binding causes a conformational change in the enzyme that inhibits its activity. The kinetic data for 4-chloromandelic acid was determined using trifluoroacetic acid as the solvent and supercritical carbon dioxide as the antisolvent. The enantiomer of 4-chloromandelic acid was identified by analytical methods, including gas chromatography and mass spectroscopy.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/mol6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine
CAS:6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine is a nucleoside analog that is used to treat various types of cancer. It is a c–h bond regiospecific nucleophile that forms the 6-chloro 9-(tetrahydro-2H-pyran-2-yl)purine intermediate. The chloride ion acts as a nucleophile in the first step of this process, which results in the formation of an organocuprate and glyoxylate. 6CPP binds to DNA and inhibits RNA synthesis, leading to cell death by apoptosis or necrosis. This drug has been shown to be effective for treating human cell lines. 6CPP is also known for its antitumor effects, which may be due to its ability to inhibit phosphonates and cross-coupling reactions.Formula:C10H11ClN4OPurity:Min. 95%Color and Shape:SolidMolecular weight:238.67 g/mol5-(3-Chlorophenyl)-2H-tetrazole
CAS:<p>The synthesis of 5-(3-chlorophenyl)-2H-tetrazole, a new heterocyclic compound, was accomplished in an efficient and simple way by condensation of piperazine with amines using acidic catalysis. This reaction is catalyzed by the use of nonmetal halides as additives and can be performed in organic solvents. The synthesis of 5-(3-chlorophenyl)-2H-tetrazole has been shown to be possible with various azides and halides. Furthermore, this compound has been found to contain functional groups such as nitro, nitrile, carboxylic acid, phenolic hydroxyl group, and amino.</p>Formula:C7H5ClN4Purity:Min. 95%Color and Shape:PowderMolecular weight:180.59 g/mol2',4'-Dichloroacetophenone
CAS:<p>2',4'-Dichloroacetophenone is a chemical intermediate used in the treatment of wastewater. It reacts with chloride ions to form 2,4-dichloro-5-chlorobenzene-1,3-diol (2,4-DCD) and dichloroacetic acid (DCAA). DCDA is an inhibitor of the synthesis of triazole antifungal agents. In addition to its use as an intermediate, 2',4'-Dichloroacetophenone has been shown to be an effective inhibitor of the enzyme carbonyl reductase and can also serve as a precursor for the synthesis of other chemicals. The reaction products are geometric isomers that differ only in their orientation about the double bond. This product's molecular weight is 188.27 g/mol and its melting point is 53 °C.</p>Formula:C8H6Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:189.04 g/mol4-Cyano-2-fluorobenzoic acid methyl ester
CAS:<p>4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.</p>Formula:C9H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.15 g/molSodium Hexafluoroacetylacetonate
CAS:<p>Sodium hexafluoroacetylacetonate is a reactive chemical that can be used as a catalyst in organic synthesis. It is produced by the reaction of hexane and anhydrous hydrogen fluoride. The product has been shown to contain impurities and traces of non-polar solvents, such as chlorinated hydrocarbons and chloroform.</p>Formula:C5HF6NaO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.04 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS:5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.Formula:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/mol4-[2,2,2-Trifluoro-1-[4-(phenylmethoxy)phenyl]-1-(trifluoromethyl)ethyl]-phenol
CAS:Controlled Product<p>Applications 4-[2,2,2-Trifluoro-1-[4-(phenylmethoxy)phenyl]-1-(trifluoromethyl)ethyl]-phenol is an intermediate used in the synthesis of 4,4'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bisphenol Mono-β-D-glucuronide (T792735), which is a metabolite of 2,2-Bis-(4-hydroxyphenyl)hexafluoropropane (B447290), which acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor.<br>References Matsushima, A. et al.: Environ. Health, Perspect. 118, 1267 (2010);<br></p>Formula:C22H16F6O2Color and Shape:NeatMolecular weight:426.35Bis(2,2,2-Trichloroethyl) Phosphorochloridate
CAS:Controlled Product<p>Applications Bis(2,2,2-Trichloroethyl) Phosphorochloridate acts as a reagent for the preparation, anticancer, and structure-activity relationship of norcantharidin analogs. Preparation and antiviral activity of amino-nucleosides and nucleotides.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Tarleton, M., et al.: Eur. J. Med. Chem., 54, 573 (2012); McGuigan, C., et al.: Bioorg. Med. Chem. Lett., 6, 2445 (1996)<br></p>Formula:C4H4Cl7O3PColor and Shape:NeatMolecular weight:379.225-Amino-2-chlorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Formula:C7H6ClNO2Color and Shape:NeatMolecular weight:171.58Ethyl 2-Bromobutyrate
CAS:Controlled Product<p>Applications Ethyl 2-bromobutyrate is used in synthetic chemistry as a polymerization initiator. Ethyl 2-bromobutyrate is also used as a reagent to synthesize Efaroxan, an imidazoline α 2-antagonist that stimulated insulin secretion in rat pancreatic cells.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ball, A., et al.: Pharm. Res., 42, 575 (2000); Bibiao. J. et al.: Eur. Polym. J., 42, 179 (2006); Chan, S. & Morgan, N.: Eur. J. Pharm., 176, 97 (1990); Xu, W., et al.: Eur. Polym. J., 39, 1349 (2003)<br></p>Formula:C6H11BrO2Color and Shape:NeatMolecular weight:195.05Methyl 3-Bromopropionate
CAS:Controlled Product<p>Applications Methyl 3-Bromopropionate is a compound involved in a study of new building blocks or dendritic pseudopeptides for metal chelating.<br>References Ruan, M., et al.: SpringerPlus, 5, 1-7 (2016)<br></p>Formula:C4H7BrO2Color and Shape:NeatMolecular weight:167.0Cyclopropanecarbonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Cyclopropanecarbonyl Chloride is a reagent used in the synthesis of orally bioavailable HCV NS5A inhibitor for the treatment of Hepatitis C virus.<br>References Kang, IJ. Med. Chem., 60, 228 (2017);<br></p>Formula:C4H5ClOColor and Shape:NeatMolecular weight:104.532-Bromo-4-nitrobenzoic Acid
CAS:Controlled Product<p>Applications 2-Bromo-4-nitrobenzoic Acid (cas# 16426-64-5) is a compound useful in organic synthesis.<br></p>Formula:C7H4BrNO4Color and Shape:NeatMolecular weight:246.022-Nitro-4-chlorodiphenyl Ether
CAS:Controlled Product<p>Applications 2-Nitro-4-chloro-diphenyl Ether is used in the synthesis of TR inhibitors.<br>References Bonnet, B. et al.: Bioorg. Med. Chem., 5, 1249 (1997);<br></p>Formula:C12H8ClNO3Color and Shape:NeatMolecular weight:249.652-(2-Bromoethyl)-1,3-dioxane
CAS:Controlled Product<p>Applications 2-(2-Bromoethyl)-1,3-dioxane, is an building block used for the synthesis of various pharmaceutical compounds such as Oxaflumazine (O758550), an Antipsychotic. It provides a useful means of introducing a masked ß-formylethyl group.<br>References Marrero-Ponce, Y., et al.: Euro. J. Med. Chem., 46 (12), 5736 (2011); J. Org. Chem., 41, 560 (1976);<br></p>Formula:C6H11BrO2Color and Shape:NeatMolecular weight:195.053-Chlorobenzoyl Chloride
CAS:Controlled Product<p>Applications 3-Chlorobenzoyl Chloride is used in the synthesis of isoquinoline derivatives as potent CRTH2 antagonists in treatment of allergies. Also used in the synthesis of anticancer 2-phenzainamine derivatives.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Nishikawa-Shimono, R. et al.: Bioorg. Med. Chem., 21, 7674 (2013); Gao, X. et al.: Eur. J. Med. CHem., 69, 1 (2013);<br></p>Formula:C7H4Cl2OColor and Shape:NeatMolecular weight:175.014-Bromofluorobenzene
CAS:Controlled Product<p>Applications 4-Bromofluorobenzene is a dihalogenated benzene used in the preparation of pharmaceutical compounds such as atypical antipsychotic agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Sunil K.I.V. et al.: Beil. J. Org. Chem., 7, 29 (2011); Li, W. et al.: Adv. Mat. Res., 236, 2594 (2011);<br></p>Formula:C6H4BrFColor and Shape:NeatMolecular weight:175.00Phenyl 2-Chloroethyl Ether
CAS:Controlled Product<p>Applications Phenyl 2-Chloroethyl Ether (cas# 622-86-6) is a compound useful in organic synthesis.<br></p>Formula:C8H9ClOColor and Shape:NeatMolecular weight:156.61

