
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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6-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol2-Chlorophenol
CAS:2-Chlorophenol is an organic compound that is used as a disinfectant and antiseptic. It has been shown to adsorb onto activated carbon and other organic matter in wastewater treatment facilities, where it is degraded by the intramolecular hydrogenation of 2-chlorophenol to 2-hydroxybenzoic acid. This reaction can be catalyzed by sodium citrate, which acts as a proton donor. The kinetics of this transformation can be described using the pseudo-first order rate law. 2-Chlorophenol also regulates transcriptional activity through binding to DNA at specific sites. This binding can be detected using solid phase microextraction techniques on copper chloride or surfactant sodium dodecyl. The reaction mechanism for the conversion of 2-chlorophenol to 2-hydroxybenzoic acid involves intermolecular hydrogen bonding with a proton donor that leads to the oxidation of the substrate. The redox potential for this processFormula:C6H5ClOPurity:Min. 95%Color and Shape:LiquidMolecular weight:128.56 g/mol3-Amino-2,4,6-tribromobenzoic acid
CAS:<p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C7H4Br3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:373.82 g/mol4-Bromomandelic acid
CAS:<p>4-Bromomandelic acid is a chemical with the molecular formula CHBrO. It is an acid that can be found in the form of a solution at room temperature. It is soluble in water and alcohols, but not in ether or chloroform. 4-Bromomandelic acid is used as a reagent for the identification of carbohydrates and other organic compounds by phase chromatography. 4-Bromomandelic acid can be recycled from triticum aestivum (wheat) straw by washing with hydrochloric acid to remove impurities. The purified product can then be crystallized from trifluoroacetic acid or acetic anhydride, followed by backpressure to remove excess solvent. It has been shown that binding constants for metal ions are increased in the presence of p-hydroxybenzoic acid or biphenyl, which has led to its use as a catalyst for reactions involving these substances.</p>Formula:C8H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:231.04 g/molCopper(II) chloride
CAS:<p>Copper chloride is a chemical compound that is formed when copper and chlorine react together. It can be used to catalyze the reaction of coumarin derivatives with water vapor, forming a solution of copper(II) chloride. This solution has a higher water permeability than copper(I) chloride, which is due to its coordination geometry. Copper chloride has been shown to have biological properties that are similar to those of copper (e.g., redox potentials). It also binds to and inhibits drug metabolism enzymes such as cytochrome P450 reductase, thereby preventing the conversion of prodrugs into active metabolites.</p>Formula:CuCl2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.45 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Formula:C10H16Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:251.15 g/mol[1-(Methoxymethyl)cyclopropyl]amine hydrochloride
CAS:<p>1-(Methoxymethyl)cyclopropyl]amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent, speciality chemical, and research chemical. This compound is also a useful intermediate in the synthesis of other compounds and as a reaction component for several chemical reactions. 1-(Methoxymethyl)cyclopropyl]amine hydrochloride is high-quality and has CAS No. 1029716-05-9.</p>Formula:C5H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:137.61 g/mol2,5-Dichlorophenylthiourea
CAS:Please enquire for more information about 2,5-Dichlorophenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Fluoromethylcholine chloride
CAS:<p>Fluoromethylcholine chloride is a diagnostic agent that can be used for the diagnosis of prostate cancer. Fluoromethylcholine chloride is injected into the patient's body and then emits radiation from inside the tumor. The emitted radiation is detected by a camera, which creates an image of the tumor on a computer monitor. This imaging technique can also be used to detect liver lesions and other types of cancers such as brain tumors, breast cancer, and leukemia. Fluoromethylcholine chloride has been shown to have high uptake in prostate tissue and low uptake in normal tissues such as liver, kidney, or muscle.</p>Formula:C5H13ClFNOColor and Shape:PowderMolecular weight:157.61 g/molO-tert-Butyl-D-serine t-butyl ester hydrochloride
CAS:<p>O-tert-Butyl-D-serine t-butyl ester hydrochloride is a reaction component that can be used as a reagent in research and chemical synthesis. This compound is useful for the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. It is also used in the production of fine chemicals, such as dyes and perfumes. CAS No. 179559-35-4</p>Formula:C11H23NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:253.77 g/molPhosphocholine chloride calcium salt tetrahydrate
CAS:<p>Phosphocholine chloride calcium salt tetrahydrate is a lipid-regulating agent that can be used in health-care products. It has a safety profile and does not cause any adverse reactions when taken orally. The uptake of phosphocholine chloride calcium salt tetrahydrate is pH dependent, and it has been shown to inhibit lipoprotein lipase activity at acidic pH levels (below 4.5). This drug is used in the preparation of samples for fluorescence assays, such as monoclonal antibodies or density lipoprotein, which requires hydrophobic substances to bind with the fluorescent dye. Phosphocholine chloride calcium salt tetrahydrate can also be used as an emulsifying agent in enzymatic methods, such as calcium carbonate or chloride.</p>Formula:C5H13CaClNO4P·4H2OColor and Shape:White PowderMolecular weight:329.73 g/mol2,2-Bis(4-carboxyphenyl)hexafluoropropane
CAS:<p>2,2-Bis(4-carboxyphenyl)hexafluoropropane is a sulfonated derivative of hexafluoropropylene. It is a proton-containing compound that has been studied as a possible replacement for chlorofluorocarbons in refrigeration and insulation. The thermal expansion coefficient and the supramolecular properties of 2,2-bis(4-carboxyphenyl)hexafluoropropane have been investigated by structural analysis. This substance is also soluble in diethyl ether, which can be used to extract it from the reaction mixture. It has high uptake and gel permeation chromatography (GPC) retention times, as well as viscosity and FTIR spectroscopy absorption bands at 2900 cm−1 and 3300 cm−1. The luminescent properties of 2,2-bis(4-carboxyphenyl)hexafluoroprop</p>Formula:C17H10F6O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:392.25 g/molChlorothiazide
CAS:Controlled ProductChlorothiazide is a diuretic that is a thiazide. It is used in combination preparations to treat high blood pressure (hypertension) and congestive heart failure. Chlorothiazide is also used to reduce the amount of fluid in the body (edema) and as an adjuvant therapy for kidney disease. This drug has been shown to be safe at therapeutic doses, although it may have some toxic effects on liver function. The toxicity studies on chlorothiazide have demonstrated no carcinogenic effects in either animals or humans, but there are reports of some skin cancer cases among people who have taken this drug for many years.Formula:C7H6ClN3O4S2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:295.73 g/mol5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino) quinazolin-6-yl)furan-2-carbaldehyde
CAS:5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde is a heterocyclic compound that has been used to study protein tyrosine kinase activity. This drug binds to the active site of the enzyme and inhibits its function by forming an irreversible covalent bond with the enzyme's reactive cysteine residue, which prevents the transfer of phosphate groups from ATP to the substrate (tyrosine).Formula:C26H17ClFN3O3Purity:Min. 95%Molecular weight:473.88 g/molArachidoyl-DL-carnitine chloride
CAS:Please enquire for more information about Arachidoyl-DL-carnitine chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H52ClNO3Purity:Min. 95%Molecular weight:474.16 g/mol4-Fluoro-2-(trifluoromethyl)benzonitrile
CAS:<p>4-Fluoro-2-(trifluoromethyl)benzonitrile is a potential anticancer drug that has been shown to inhibit the growth of cancer cells in vitro. It is a Grignard reagent that can be used to synthesize pyrazole derivatives. 4-Fluoro-2-(trifluoromethyl)benzonitrile inhibits the production of estrogen, which leads to castration-resistant prostate cancer. This drug also has an amide group, which may be due to modifications by formylation or dehydrating. 4-Fluoro-2-(trifluoromethyl)benzonitrile was isolated from a reaction mixture with chloroform and potassium hydroxide in a yield of 3%.</p>Formula:C8H3F4NPurity:Min. 95%Color and Shape:SolidMolecular weight:189.11 g/mol[(2,5-Dichlorophenyl)sulphonyl]phenylamine
CAS:<p>[(2,5-Dichlorophenyl)sulphonyl]phenylamine is a versatile building block with a number of potential applications. It can be used as a reagent in the synthesis of complex compounds or as an intermediate in the preparation of useful scaffolds. This compound has been studied for use in the production of research chemicals and other speciality chemicals. [(2,5-Dichlorophenyl)sulphonyl]phenylamine is also a useful building block that can be used to produce high quality fine chemicals with diverse properties.</p>Formula:C12H9Cl2NO2SPurity:Min. 95%Molecular weight:302.18 g/mol2-[[(Heptadecafluorooctyl)sulphonyl]methylamino]ethyl acrylate
CAS:Controlled Product<p>2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is a chemical used to remove contaminants from water. It is often used in industrial wastewater treatment, as well as for municipal and domestic wastewater treatment. This chemical binds to organic compounds and removes them from the water through adsorption. 2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is also used in the filtration of surface water and drinking water. The efficacy of this chemical has been tested on humans, but it was not found to be toxic.</p>Formula:C14H10F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:611.27 g/mol1-Bromo-4,4,4-trifluorobutane
CAS:<p>1-Bromo-4,4,4-trifluorobutane is a chemical compound that is used in the treatment of tumors. It has been shown to be effective as a radiosensitizer and can be used for the treatment of cancerous tumors. It also has been shown to bind to copper, which may lead to potential uses in polymer synthesis. The binding affinity of 1-bromo-4,4,4-trifluorobutane with copper is very strong and it forms stable complexes with the metal. This chemical can be synthesized by reacting 1-bromoethanol with 3 equivalents of TFAA and one equivalent of CuCl2 at room temperature in THF.</p>Formula:C4H6BrF3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:190.99 g/mol1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-Propan-2-Yloxyhexane
CAS:Controlled Product<p>1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-Propan-2-Yloxyhexane (HFPO) is a perfluorinated compound that has been shown to be a potent inhibitor of HIV. It is used in biomedical research as an experimental treatment for HIV infection. HFPO inhibits the activity of phosphatase by binding to the active site and blocking the hydrolysis of phosphate groups from ATP. This prevents the release of energy from ATP and blocks protein synthesis. HFPO also binds to retroviruses and proviruses at their binding sites on RNA polymerase II during transcriptional elongation and inhibits viral replication.</p>Formula:C9H7F13OPurity:Min. 95%Molecular weight:378.13 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formula:C13H9ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:249.67 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/mol2-Bromo-N,N-diethylacetamide
CAS:2-Bromo-N,N-diethylacetamide is a chemical compound that is used as an amide. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory lesions. This drug also has been shown to inhibit the production of 3-bromopropylamine hydrobromide in laboratory animals. 2-Bromo-N,N-diethylacetamide binds to cellular proteins such as mt2 receptors and can be used for the treatment of nervous system diseases such as depression. The titration calorimetry shows that 2-Bromo-N,N-diethylacetamide is a good candidate for use in biomolecular applications due to its low toxicity and high thermal stability.Formula:C6H12BrNOPurity:Min. 95%Color and Shape:LiquidMolecular weight:194.07 g/molEtoperidone hydrochloride
CAS:Etoperidone hydrochloride is a drug that is an antagonist of the dopamine D2 receptor. It is used to treat Parkinson's disease and psychosis. Etoperidone hydrochloride binds to the dopamine D2 receptor and blocks its function, which may be due to its ability to inhibit locomotor activity in mice. This drug also inhibits population growth by preventing antibody production, which is essential for fighting infectious diseases. Etoperidone hydrochloride has been shown to be effective in clinical trials against symptoms of Parkinson's disease and psychosis, as well as experimental models of schizophrenia.Formula:C19H29Cl2N5OPurity:Min. 95%Color and Shape:White PowderMolecular weight:414.37 g/mol2-Fluoro-3-methylaniline
CAS:2-Fluoro-3-methylaniline is a reactive, biomolecular, research chemical that belongs to the class of allosteric modulators. It has been shown to have muscarinic M1 receptor antagonist activity and can be used as a pharmacophore for the development of cholinergic drugs. 2-Fluoro-3-methylaniline also has carbonylation and formylation properties. It forms 1-bromo-2-iodobenzene through reductive amination with benzyne. This reaction is both intramolecular and allosteric, thus making it a useful tool for studying these types of reactions.Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Controlled ProductN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.Formula:C16H18ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:296.24 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(S)-(+)-3-Fluoropyrrolidine HCl
CAS:<p>(S)-(+)-3-Fluoropyrrolidine HCl is a dipeptidyl peptidase inhibitor that has been shown to inhibit the activity of dipeptidyl peptidase IV (DPP-IV). It is orally active and has a pharmacokinetic profile that includes a rapid absorption, good bioavailability, and short elimination half-life. The drug also has high selectivity for DPP-IV inhibition over other enzymes, such as aminopeptidase P. (S)-(+)-3-Fluoropyrrolidine HCl analogues have been developed, including those with substitutions on the central carbon atom or on the nitro group. These analogues are more potent than their parent compound and show increased selectivity for DPP-IV inhibition.</p>Formula:C4H9ClFNPurity:Min. 95%Molecular weight:125.57 g/mol4-Bromo-2-fluoroaniline hydrochloride
CAS:4-Bromo-2-fluoroaniline hydrochloride is a versatile building block that can be used as a reactant, reagent, or service scaffold. It has been widely used in the synthesis of complex compounds and fine chemicals. The CAS number for 4-Bromo-2-fluoroaniline hydrochloride is 1174029-29-8.Formula:C6H5BrFN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:226.47 g/mol2-Bromo-2-methylpropionic acid
CAS:2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.Formula:C4H7BrO2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:167 g/mol4,5-Dichloroimidazole
CAS:<p>4,5-Dichloroimidazole is a chelate ligand with hydrogen bonds. It is an aromatic compound that is used in the synthesis of other aromatic compounds and heterocyclic compounds. 4,5-Dichloroimidazole has been shown to have high cytotoxicity against cancer cells and has been explored as a potential anticancer drug. It also has high affinity for metal ions, such as zinc and nickel. This property makes it useful in gas sensors for detecting hydrogen sulfide, ammonia, and carbon dioxide gases. The dipole moment of 4,5-Dichloroimidazole gives it the ability to react with hydroxide ions and benzoate (a chemical used in antiseptics) to form corresponding esters. The reaction mechanism can be explained by molecular modeling studies.</p>Formula:C3H2Cl2N2Purity:Min. 95%Molecular weight:136.97 g/mol2-Methoxyphenylhydrazine hydrochloride
CAS:2-Methoxyphenylhydrazine hydrochloride is a chemical that is used as a research scaffold, building block, or intermediate. It can be used in the synthesis of complex compounds with high quality and purity. This product is soluble in water and alcohols. 2-Methoxyphenylhydrazine hydrochloride has CAS No. 6971-45-5 and a molecular weight of 183.2 g/mol.Formula:C7H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:174.63 g/mol2,4,5-Trifluoroaniline
CAS:2,4,5-Trifluoroaniline (TFAA) is a synthetic chemical that belongs to the class of electrophiles. It is a hydrogenation reduction product of 2,4,5-trichloroaniline and is used as an antibacterial agent. TFAA inhibits bacterial growth by reacting with thiols in proteins and nucleic acids. This compound has shown efficiencies on the order of 99% against gram positive bacteria and 95% against gram negative bacteria. TFAA also has been shown to inhibit the production of hydrogen sulfide in Escherichia coli and Pseudomonas aeruginosa. The biological properties of TFAA are due to its ability to bind to copper ions and undergo reductive elimination or substitution reactions. The crystal structure of TFAA has been determined using x-ray diffraction techniques. In this work, it was found that TFAA adopts a planar geometry with D2d symmetry at room temperature and meltsFormula:C6H4F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.10 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.Formula:C11H10BrNO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.11 g/molAspidosine hydrobromide
CAS:Controlled Product<p>Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.</p>Formula:C19H26N2O•BrHPurity:Min. 95%Molecular weight:379.33 g/mol(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr
CAS:(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr is a model system for Parkinson's disease that has been shown to have similar effects on locomotor activity as the dopamine antagonist haloperidol. The drug enhances dopaminergic and cholinergic transmission in the brain by binding to kappa opioid receptors. This leads to an increased release of dopamine and acetylcholine that can be blocked by drugs such as naloxone and atropine respectively. (+/-)-6-Chloro-7,8-dihydroxy 3-(allyl)-1-(phenyl) 2,3,4,5 tetrahydro 1H 3 benzazepine HBr has been shown to decrease camp levels in the caudate putamen region of ratsFormula:C19H20ClNO2·HBrPurity:Min. 95%Color and Shape:PowderMolecular weight:410.73 g/molTetrachlorocatechol
CAS:Tetrachlorocatechol is a chlorinated cyclohexanol that has been shown to have an inhibitory effect on the enzyme acyl-coenzyme A:cholesterol acyltransferase. Tetrachlorocatechol inhibits the activity of this enzyme, which is involved in the synthesis of cholesterol and bile acids. This inhibition leads to a decrease in cell growth and proliferation. Tetrachlorocatechol has also been shown to have genotoxic properties, as it reacts with DNA to form stable complexes and induces mutations in cultured cells. Tetrachlorocatechol is not toxic for mice, as it is rapidly metabolized, but can be toxic for humans at high doses.Formula:C6H2Cl4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.89 g/mol2-Bromobenzonitrile
CAS:<p>2-Bromobenzonitrile is an organic compound with a molecular formula of C6H5BrN. It is a precursor to the quinazolinones, a class of drugs used to treat autoimmune diseases and coronary heart disease. This substrate molecule undergoes a palladium-catalyzed coupling reaction to form an aromatic ring. The light emission from this reaction can be seen in the reaction solution. Anhydrous sodium reacts with 2-bromobenzonitrile to produce nitrobenzene and hydrogen gas, which are then reacted with hydrochloric acid to produce salt and water vapor. The nitrogen atoms in 2-bromobenzonitrile are also used as reactants in reactions with halides such as bromine or chlorine, producing alkyl bromides or chlorides as products. In addition, 2-bromobenzonitrile can be used for the Suzuki coupling reaction.</p>Formula:C7H4BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:182.02 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:<p>Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%o-Toluidine hydrochloride
CAS:o-Toluidine hydrochloride is a surfactant with a chemical structure of C6H5CH(NH2)CH2Cl. It is used in the manufacture of food hydrocolloids and in wastewater treatment. This product has genotoxic effects, which may be due to its ability to react with DNA and form p-hydroxybenzoic acid. o-Toluidine hydrochloride has been shown to have pharmacokinetic properties that are similar to those of other surfactants. The mechanism of genotoxicity is not known, but it may be due to the presence of nitrogen atoms on the molecule or the reaction with DNA.Formula:C7H9N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:143.61 g/mol4-Fluorophenoxyacetic acid hydrazide
CAS:<p>4-Fluorophenoxyacetic acid hydrazide (4FPAAH) is a palladium complex with anti-cancer activity. It induces apoptosis, or programmed cell death, in myelogenous leukemia cells and breast cancer cells. 4FPAAH has been shown to bind to the ATP binding site of the catalytic domain of topoisomerase II on DNA and inhibit its activity. The molecular modeling studies show that 4FPAAH binds in the same way as cisplatin, which is a platinum-based drug commonly used for cancer treatment. The structural analysis shows that 4FPAAH binds to the nitrogen atoms of the protein and eliminates the possibility of any hydrogen bonding interactions. This mechanism may be due to an electrostatic interaction between the positively charged nitrogen atom in 4FPAAH and negative charge on topoisomerase II's active site.</p>Formula:C8H9FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.17 g/mol4-Chloro-2-methylbenzaldehyde
CAS:4-Chloro-2-methylbenzaldehyde is a nucleophilic and electrophilic compound that has a carbonyl group. The vivo model of 4-Chloro-2-methylbenzaldehyde suggests that the methyl groups on the molecule are important for its anti-cancer activities. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It is used in anti-cancer agents as well as in other applications such as catalysis and synthetic chemistry. 4-Chloro-2-methylbenzaldehyde is synthesized by first reacting benzaldehyde with sodium nitrite, followed by chlorination with phosphorus pentachloride and sodium hydroxide. The mechanistic details of this reaction have not been elucidated yet, but it is believed that the selectivity of this reaction may be due to the presence of aldehydes in the reactants. Further optimization of this reaction would involve changing theFormula:C8H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.59 g/mol2,3-Dibromo-1,4-diphenylbutane
CAS:2,3-Dibromo-1,4-diphenylbutane (2,3-DBPB) is a high quality reagent that can be used as an intermediate for the synthesis of complex compounds. It is a useful building block and scaffold in organic chemistry. 2,3-DBPB is also used in fine chemicals and research chemicals synthesis. The CAS number is 93342-77-9.Formula:C16H16Br2Purity:Min. 95%Molecular weight:368.11 g/mol4-Bromo-2-(trifluoromethyl)phenol
CAS:<p>4-Bromo-2-(trifluoromethyl)phenol is a compound that belongs to the family of dialdehydes. It has been used in organic chemistry as an assembly reagent, a monomer in polymer synthesis, and as a building block for oligomers and duplexes. 4-Bromo-2-(trifluoromethyl)phenol is stable under basic conditions and can be used in the presence of chloroform. This compound functions as an intermediate for the synthesis of other functionalized molecules such as phosphine oxide, oxide, and diamines.</p>Formula:C7H4BrF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:241.01 g/mol(2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide
CAS:Please enquire for more information about (2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2,4,6-Trifluorophenylacetic acid
CAS:<p>2,4,6-Trifluorophenylacetic acid is a fluorinated phenylacetic acid that has been shown to inhibit the growth of the fungus Botrytis cinerea. It does this by disrupting the conformation of microtubules and inhibiting cell division. This compound has been synthesized in analogy with other known phenylacetic acids and its structure was confirmed through single-crystal x-ray diffraction studies. The heteroaryl groups on 2,4,6-Trifluorophenylacetic acid disrupt the microtubule polymerization process by binding to tubulin subunits. The fluorine atom also binds to the pyridine ring in this molecule to form an electron-deficient heterocycle.</p>Formula:C8H5F3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.12 g/mol2-Chloro-4-hydroxybenzoic acid methyl ester
CAS:2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molBromazine hydrochloride
CAS:Controlled Product<p>Bromazine hydrochloride is an anti-infective agent that belongs to the group of metal hydroxides. It is a biocompatible polymer with particle size (1.0–2.0 μm) that is used in the treatment of infectious diseases, such as malaria and tuberculosis. Bromazine hydrochloride inhibits the activity of Toll-like receptor (TLR) and has shown significant interactions with other anti-infective agents, such as sodium citrate and tricyclic antidepressant drugs. The mechanism of action for bromazine hydrochloride is not fully understood, but it may be due to its hydroxyl group and receptor activity.</p>Formula:C17H21BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:370.71 g/mol7-Fluoro-1H-indole
CAS:7-Fluoro-1H-indole is a molecule that belongs to the class of antimicrobial agents. It has been shown to be effective against human pathogens such as P. aeruginosa and S. aureus, and has also shown hemolytic activity against erythrocytes. 7-Fluoro-1H-indole inhibits bacterial growth by binding to siderophores, which are molecules produced by bacteria in response to iron starvation, thereby blocking their uptake of iron from the environment. It has also been shown to have protease activity against Gram negative bacteria. This compound can be synthesized using an in vivo model, where it was shown that 7-fluoro-1H-indole was able to bind to the cytoplasmic membrane and inhibit protein synthesis in Gram negative bacteria cells.Formula:C8H6FNPurity:Min. 95%Color and Shape:PowderMolecular weight:135.14 g/mol[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
CAS:<p>3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine is a fine chemical that can be used in the production of medicines, research chemicals, and other speciality chemicals. It has been shown to be a versatile building block with a wide range of uses. 3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine can be used as an intermediate in organic synthesis or as a reagent to generate other chemicals. This compound is also useful as a reaction component for the production of new compounds.</p>Formula:C14H20ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:281.78 g/mol2-Bromo-6-nicotinic acid methyl ester
CAS:<p>2-Bromo-6-nicotinic acid methyl ester is a monomer that is used in vivo as a reactive probe. It undergoes a thermally induced reaction with sodium carbonate to form picolinic acid and 2,6-dibromonicotinic acid. The picolinic acid can be converted to its fluorescent analog, which has been shown to be useful for the detection of tumors in mice. This compound also reacts with metal ions such as copper and zinc, which allows it to act as a ligand for metal complexes.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol2,4-Difluoro-3-methylbenzaldehyde
CAS:2,4-Difluoro-3-methylbenzaldehyde is a chemical compound that is used as a building block for the synthesis of other chemicals. It can be used as a research chemical or intermediate due to its versatility. 2,4-Difluoro-3-methylbenzaldehyde has a CAS number of 847502-88-9 and is classified as a speciality chemical with high quality. This compound may be useful in the synthesis of polymers and pharmaceuticals due to its ability to form covalent bonds with other molecules.Formula:C8H6F2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:156.13 g/molDidesethylflurazepam dihydrochloride
CAS:Controlled Product<p>Didesethylflurazepam dihydrochloride (DFZD) is a drug that belongs to the benzodiazepine class and has no significant therapeutic use. DFZD is an active metabolite of lorazepam, but its pharmacokinetics are not well understood. It is relatively stable in urine samples and may be used as a marker to determine the time of last intake for other drugs such as triazolam. DFZD may bind to receptors in the brain and interfere with the effects of GABA, which can lead to a number of side effects including depression, memory loss, and sleep disturbances. The traditional analytical method for DFZD is LC-MS/MS using an acidic mobile phase. A more recent analytical method using fluorescence detection is also available.<br>DFZD has been shown to have similar clinical properties to lorazepam, including sedation and relief from anxiety or insomnia.</p>Formula:C17H15ClFN3O•(HCl)2Purity:Min. 95%Molecular weight:404.69 g/mol4-Chloro-1H-inden-2(3H)-one
CAS:<p>4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.</p>Formula:C9H7ClOPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:166.6 g/mol2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluorFormula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/mol2,4,5-Trifluorophenylene-1,3-diamine
CAS:<p>2,4,5-Trifluorophenylene-1,3-diamine is an isomer of 2,4,5-trifluorophenol. It is a colorless liquid that is soluble in ether and hexafluorobenzene. This compound can be used as a heat stabilizer in polymers and has been shown to yield high yields (over 95%) when polymerized with maleic anhydride. The compound also has the ability to coordinate to oxygen atoms and assemble into larger structures such as rings or chains. 2,4,5-Trifluorophenylene-1,3-diamine reacts with amines to form hydrogen bonds and exhibits amino groups on its structure that are important for calorimetry measurements.</p>Formula:C6H5F3N2Purity:90%Color and Shape:PowderMolecular weight:162.11 g/molDL-Eleagnin hydrochloride
CAS:DL-Eleagnin hydrochloride is a high quality chemical that is used as a reagent, reaction component, and building block in the synthesis of complex compounds. It is an important intermediate for the synthesis of fine chemicals. This compound has versatile uses and can be used as a useful scaffold or building block. DL-Eleagnin hydrochloride is soluble in water, alcohols, ethers, chloroform, acetone, and benzene.Formula:C12H14N2•HClPurity:Min. 98 Area-%Molecular weight:222.71 g/mol4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride
CAS:4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is a versatile building block that can be used for the synthesis of many different types of chemical compounds. It is a reagent in organic synthesis and has been used as a building block for other compounds. 4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is also useful as an intermediate or scaffold in complex syntheses. This chemical has been used in research to produce 2,4,5-trichlorotoluene and 1,2,3,5,6-pentachlorocyclohexane. CAS No. 2703627-79-4Formula:C13H21N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.77 g/molTrichloro(1H,1H,2H,2H- tridecafluoro-n-octyl)silane
CAS:<p>Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane is a chemical compound with the formula CClF[CF(CF)CFSiCl]. It is a colorless liquid that can be used in coatings and as a precursor to other fluorinated compounds. Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane has been shown to have synergistic effects when combined with cationic surfactants and laser ablation techniques for microbial infection. This compound also has transport properties that are influenced by the presence of water vapor. Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane is an inert monolayer on boron nitride substrates and has constant optical properties.</p>Formula:C8H4Cl3F13SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:481.54 g/mol5-Chloro-2-methylbenzoic acid
CAS:5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.Formula:C8H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.59 g/mol3-Chloro-6-hydrazinopyridazine
CAS:<p>3-Chloro-6-hydrazinopyridazine is a redox potential probe that has high cytotoxicity. It is used in the detection of the redox potential of hydrogen peroxide and nitric oxide by a turbidimetric method. 3-Chloro-6-hydrazinopyridazine can be used as a fluorogenic probe for the detection of chlorine atoms in biological systems. 3-Chloro-6-hydrazinopyridazine has been shown to enhance cancer cell growth and inhibit matrix metalloproteinase (MMP) activity. The biological properties of this compound are due to its ability to form intermolecular hydrogen bonds with nitrogen atoms, which leads to a dihedral angle that favors its binding to proteins.</p>Formula:C4H5ClN4Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:144.56 g/mol4-(2-Bromoethyl)-benzoic acid
CAS:4-(2-Bromoethyl)-benzoic acid is a carboxylic acid that has been shown to be optimal for the treatment of Staphylococcus aureus. The experimental studies have been performed in vitro and in vivo, on both bacteria and animal models. 4-(2-Bromoethyl)-benzoic acid is active against staphylococcal infections, including those caused by methicillin resistant strains. 4-(2-Bromoethyl)-benzoic acid has also been shown to be effective against other bacterial species, such as Escherichia coli, Pseudomonas aeruginosa and Klebsiella pneumoniae. This compound inhibits the growth of bacteria by blocking the synthesis of proteins needed for cell division.Formula:C9H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:229.07 g/mol3-Bromobenzylamine hydrochloride
CAS:<p>3-Bromobenzylamine hydrochloride is a chemical compound that belongs to the class of alkylating agents. It is a derivative of allylamine, which is an amine and can be used in the synthesis of tripeptides. 3-Bromobenzylamine hydrochloride has been shown to be able to bind to primary amines, such as histamine, serotonin, and dopamine. It has been found to inhibit the reuptake of these neurotransmitters by blocking the transporter responsible for their uptake. This inhibition leads to increased concentrations of neurotransmitters in tissues.</p>Formula:C7H8BrN•HClColor and Shape:PowderMolecular weight:222.51 g/molSDF-1α (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about SDF-1alpha (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C356H578N106O93S4Purity:Min. 95%Molecular weight:7,959.32 g/mol5-Iodo-2-methylanisole
CAS:<p>5-Iodo-2-methylanisole is a versatile building block that can be used in the preparation of complex compounds. It is an intermediate in the synthesis of many biologically active compounds, such as pharmaceuticals, pesticides, and herbicides. This compound is also a reagent for organic synthesis and other research purposes. 5-Iodo-2-methylanisole has been shown to have high purity and quality with a melting point of 176°C.</p>Formula:C8H9IOColor and Shape:Clear LiquidMolecular weight:248.06 g/mol3,4-Dimethoxybenzyl bromide
CAS:<p>3,4-Dimethoxybenzyl bromide is an organic compound that is used in the synthesis of isoquinoline alkaloids. This chemical has been found to have anticancer activity against human colon cancer cells (HCT116) and low energy properties. The asymmetric synthesis of 3,4-dimethoxybenzyl bromide can be achieved through a Grignard reaction with phenylmagnesium bromide. A linker can be used to attach 3,4-dimethoxybenzyl bromide to other chemicals such as biphenyls or amines.</p>Formula:C9H11BrO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:231.09 g/molPerfluoromethyladamantane
CAS:Controlled Product<p>Perfluoromethyladamantane is a perfluorinated particle that has been shown to enhance bone growth. The particles are made of vinyl alcohol, which is an oxygenated chemical species and active substance. The particles also contain amines that are insoluble in water. Perfluoromethyladamantane has been shown to have an enhancement effect on proliferation activities of bone cells and, hence, may be used as a therapeutic agent for patients with osteoporosis.</p>Formula:C11F18Purity:Min. 95%Molecular weight:474.09 g/mol2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide
CAS:Please enquire for more information about 2-(2,4-dichlorophenoxy)-N-(2-(3,4-dimethoxyphenyl)ethyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%b-Cyclogeranyltriphenylphosphonium bromide
CAS:b-Cyclogeranyltriphenylphosphonium bromide is a fine chemical that can be used as a reagent, speciality chemical, or intermediate for organic synthesis. It is a versatile building block and can be used in reactions with other compounds to form complex molecules. BCPP has been shown to have high quality, and is useful as a research chemical or as a building block in the production of other chemicals.Formula:C28H32BrPPurity:Min. 95%Molecular weight:479.43 g/mol6,9-Dichloro-2-methoxyacridine
CAS:6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.Formula:C14H9Cl2NOPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:278.13 g/mol4-Bromo-7-methylisatin
CAS:<p>4-Bromo-7-methylisatin is a chemical compound that is used as a reagent, reaction component, and building block in organic chemistry. 4-Bromo-7-methylisatin is an important intermediate for the synthesis of other compounds and has been shown to have versatile applications in the synthesis of complex compounds. It has also been used as a speciality chemical in research applications and as a fine chemical.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/mol2-Chloro-4-nitrobenzanilide
CAS:2-Chloro-4-nitrobenzanilide is a reactive intermediate in organic synthesis. It has been used as a reagent for the synthesis of 2,3-dihydrobenzofuran and the preparation of 2,5-dichloroaniline. It is also a useful scaffold for the formation of complex compounds with various functional groups. This compound has been used as an intermediate to prepare other chemicals such as 4-chloroquinoline, 3-chloropyridine, and 3,4,5-trichloropyridine. It is also a versatile building block for the preparation of speciality chemicals such as 1H-[1,2]oxazolo[4,3-a]quinoxalin-1-one and 4-(2'-chlorophenyl)benzenamine.Formula:C13H9ClN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:276.67 g/mol4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol
CAS:4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol is a chemical that has been used in analytical and in vitro methods to study the cellular physiology of cells. It was found to inhibit sphingosine kinase, which is an enzyme that is involved in the synthesis of sphingosine. The inhibition of this enzyme leads to decreased levels of sphingosine and the effect on the cell. 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol can also affect mitochondrial membrane potential and cyclase activity, which may be useful for treating hyperproliferative diseases such as breast cancer.Formula:C15H11ClN2OSPurity:Min. 95%Molecular weight:302.78 g/mol2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H6Cl2N4Purity:Min. 95%Color and Shape:PowderMolecular weight:265.1 g/molMethyl nonafluorobutyl ether - mixture of isomer
CAS:Methyl Nonafluorobutyl Ether (MFBE) is a fluorinated ether that has a basic structure. It is an intermediate in the reaction of glycol ethers with hydrogen fluoride. MFBE is chemically stable and does not react with water or other solvents, but it can be decomposed by reacting with boron nitride and film-forming polymers. MFBE is used in chemical analysis as a carrier gas for mass spectroscopy and as a solvent for organic compounds. It also has high water permeability, which makes it useful for sample preparation when using liquid chromatography.Formula:C5H3F9OPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:250.06 g/mol5-Chloro-1-benzofuran-3(2H)-one
CAS:<p>5-Chloro-1-benzofuran-3(2H)-one (5CBF) is a versatile building block that can be used to make a wide range of different compounds. It has been shown as an effective reagent in the synthesis of complex compounds and research chemicals. 5CBF is also used as a high quality intermediate in organic synthesis, as well as being a useful scaffold for chemical reactions.</p>Formula:C8H5ClO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:168.58 g/mol1,1-Difluoroacetic acid
CAS:<p>1,1-Difluoroacetic acid is a synthetic chemical that can be used as an analytical reagent in the quantitative analysis of trifluoroacetic acid. It is prepared by reacting hydrogen fluoride with fatty acid. The reaction mechanism starts with the formation of difluoroacetate and 1,1-difluoroacetic acid. This compound reacts with hydroxyl group to form difluoroacetic acid and hydrogen fluoride. 1,1-Difluoroacetic acid is also used in natural compounds to introduce fluoro groups into nitrogen atoms.</p>Formula:C2H2F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:96.03 g/mol2-Bromo-3-fluorobenzoic acid ethyl ester
CAS:2-Bromo-3-fluorobenzoic acid ethyl ester is a versatile building block that can be used in the preparation of many different chemical compounds. It is a high quality chemical with a CAS number 1131040-49-7. 2-Bromo-3-fluorobenzoic acid ethyl ester is useful in the synthesis of complex compounds, and has been shown to be an effective reagent. This chemical has also been used as a reaction component and scaffold in research chemicals.Formula:C9H8BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.06 g/molFluorescent Brightener 119
CAS:<p>FluOrescent Brightener 119 is a fluorescent brightener that is stable in the presence of sulfate and UV light. It can be used to monitor the level of water in a pool by measuring the intensity of the fluorescence. FluOrescent Brightener 119 is soluble and can be used with x-ray films or cyclodextrin to produce a strong fluorescent effect. This chemical has a wavelength at 585 nm, which is visible to the human eye. It also emits light in the blue region at 475 nm, making it an ideal choice for optical brightening agents.</p>Purity:Min. 95%1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(Trifluoromethyl)Pentane
CAS:Controlled Product1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(trifluoromethyl)pentane is a fluorocarbon that is used as an intermediate in the production of other fluorocarbons. It is synthesized by the pyrolysis of toluene at high temperature and pressure in the presence of fluoride. The hexamer isomerizes to the tetramer at room temperature and pressure. The pentamer can be cyclized under high temperature and pressure conditions to form the diazotised cyclobutene ring with a cyclised pentamer.Formula:C6F14Purity:Min. 95%Molecular weight:338.04 g/mol2,4-Dichlorobenzonitrile
CAS:<p>2,4-Dichlorobenzonitrile is an organic compound that belongs to the group of functional groups. It has a nitrile functional group, which can react with other compounds to form an amide or a urea. 2,4-Dichlorobenzonitrile has been used in the synthesis of other compounds and is also used as a nutrient solution in plant experiments. The diameter of this molecule is around 1.5 nm. This chemical has structural isomers and metal ion complexes. 2,4-Dichlorobenzonitrile is a reactive molecule that reacts with argon gas and radiation from the sun or other sources in order to produce molecules with vibrational frequencies. These vibrations are measured using a spectrometer. 2,4-Dichlorobenzonitrile may have phytotoxic properties due to its ability to inhibit chlorophyll production in plants when it reacts with dimethylformamide (DMF).</p>Formula:C7H3Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:172.01 g/mol6-Chloro-D,L-tryptophan
CAS:<p>6-Chloro-D,L-tryptophan is a chemical intermediate that is used in the production of pharmaceuticals. It is a precursor to the amino acid tryptophan and has been shown to inhibit protein synthesis in human macrophages and microglia cells. In addition, this compound has been shown to inhibit the uptake of tryptophan by human macrophages and thp-1 cells. This drug also inhibits the activity of aminotransferase enzymes, which are involved in the metabolism of tryptophan. 6-Chloro-D,L-tryptophan has enantiomeric purity and is an aryl halide with chlorine as its functional group. It can form 3-hydroxyanthranilic acid when it reacts with acid or an acidifying agent. 6-Chloro-D,L-tryptophan has been shown to inhibit the herpes simplex virus (HSV</p>Formula:C11H11ClN2O2Purity:Min. 95%Molecular weight:238.67 g/mol2,4-Dibromobenzoic acid
CAS:<p>2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/molCefotiam dihydrochloride
CAS:<p>Cefotiam dihydrochloride is a semisynthetic antibiotic that belongs to the class of cephalosporin antibiotics. It inhibits bacterial growth by binding to penicillin-binding proteins and blocking cell wall synthesis. Cefotiam has been shown to be effective against Gram-positive bacteria, such as Streptococcus pneumoniae, Staphylococcus aureus, and Clostridium perfringens. This drug is used in the treatment of infectious diseases caused by Gram-positive bacteria, including meningitis, endocarditis, osteomyelitis, and peritonitis. The intravenous injection of cefotiam has been shown to be safe and well tolerated in adults with septicemia or bacteremia. Cefotiam is excreted unchanged in the urine.</p>Formula:C18H25Cl2N9O4S3Purity:Min. 95%Color and Shape:White PowderMolecular weight:598.55 g/mol2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol
CAS:<p>2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol is the chemical compound with formula C12H7ClO3. It is a white solid that is soluble in water and ethanol, but not in ether or hexane. 2,6-Tertiarybutylphenol has been used as a cell nucleus marker to study locomotion of cells, as well as to analyze other samples including metal ions and water vapor. The method involves the use of a laser ablation technique, which can be used for complex sample analysis. The compound is structurally similar to 2,4,6-trimethylphenol, which has an OH group in place of the CH3 group on the tertiary butyl side chain. This difference makes it more reactive than 2,4,6-trimethylphenol because it has a higher concentration of hydroxyl groups.</p>Formula:C17H18ClN3OPurity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:315.8 g/mol4-(3-Bromo-phenyl)-piperidine
CAS:4-(3-Bromo-phenyl)-piperidine is a radioligand that binds to the vesicular acetylcholine transporter (VAChT). It has been used as a radiotracer in binding experiments, which have shown that this ligand binds to VAChT with high affinity and selectivity. Binding studies using rat brain tissue have revealed that 4-(3-bromo-phenyl)-piperidine is a selective antagonist of the VAChT transporter, with minimal effects on other neurotransmitter transporters. This compound is stable at high concentrations and can be used for experiments involving radioiodinated ligands.Formula:C11H14BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:240.14 g/mol4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride
CAS:Please enquire for more information about 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9ClF3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:251.64 g/mol[1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/mol4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester
CAS:<p>4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester is a luminescent compound that emits light in the visible region of the spectrum. It can be used as a ligand for polymerized monolayers or as a bifunctional covalent coupling agent. The carboxylate group on 4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester interacts with lanthanide metal ions to produce luminescence. This chemical also has low frequency emission and can be used for supramolecular interactions.</p>Formula:C11H12BrNO4Purity:Min. 95%Molecular weight:302.12 g/mol2,4-Dichlorocinnamic acid
CAS:2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.05 g/molethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate
CAS:Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4'-Chloroacetanilide
CAS:4'-Chloroacetanilide is a white, crystalline solid. It is soluble in water and has low solubility in organic solvents such as benzene, toluene, and chloroform. It also exhibits low volatility and a melting point of 148-150 degrees Celsius. 4'-Chloroacetanilide can be prepared by the reaction of acetanilide with sodium hypochlorite in the presence of an acid catalyst. The compound has been shown to have acute toxicities and hydrogen bonding interactions with proteins. The compound's biochemical properties include its ability to inhibit bacterial growth, which may be due to its inhibition of protein synthesis. 4'-Chloroacetanilide is used as a pharmaceutical preparation for the treatment of parasitic infections that are resistant to other drugs.Formula:C8H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:169.61 g/molDichlorobis(trimethylphosphine)nickel(II)
CAS:Dichlorobis(trimethylphosphine)nickel(II) is an organometallic compound that has two isomers. It is a phosphorane and can be used to make other compounds with carbenes, such as ethylene. The molecule has been shown to have x-ray structures of different conformations in the mononuclear form. Dichlorobis(trimethylphosphine)nickel(II) reacts with nitro compounds, like nitroethane, to produce phosphoranes. These reactions are catalyzed by copper or silver salts, which act as ligands for the nickel atom. The compound's crystallography has also been studied using X-ray diffraction techniques.Formula:C6H18Cl2NiP2Purity:Min. 95%Molecular weight:281.75 g/molS-Propionylthiocholine chloride
CAS:<p>S-Propionylthiocholine chloride is a pesticide that belongs to the group of organophosphate pesticides. It is used to control pests on fruit, vegetables, and ornamental crops. S-Propionylthiocholine chloride can be detected in the environment for up to 14 days after application. It can be detected in fruits and vegetables for up to 2 weeks after application. This compound has been shown to have a high sensitivity for detecting organophosphate pesticides residues and residuals in the environment.</p>Formula:C8H18ClNOSPurity:Min. 95%Color and Shape:PowderMolecular weight:211.75 g/mol9-Methyl-2,3,7-trihydroxy-6-fluorone
CAS:<p>9-Methyl-2,3,7-trihydroxy-6-fluorone (9MHF) is a natural compound found in honeybee propolis. It has been shown to have anticancer activity against a range of tumour types. 9MHF inhibits the replication of DNA by binding to single-stranded regions in the DNA molecule and preventing the formation of double helices. The optimum concentration for 9MHF is 0.1 μM. At this concentration, it was found that 9MHF had chemoresistance properties and could inhibit replication in staphylococcus cells at concentrations as low as 1 μM. This compound also has antioxidant properties, with redox potentials of -0.09 V and -0.06 V for its oxidized and reduced forms respectively.BR>BR><br>9MHF is an inhibitor that binds to basic dyes such as methylene blue or gentian violet and prevents them from binding to the bacterial cell</p>Formula:C14H10O5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:258.23 g/molDemeclocycline hydrochloride
CAS:Demeclocycline hydrochloride is a tetracycline antibiotic that binds to the tetracycline receptor and inhibits bacterial protein synthesis. Demeclocycline hydrochloride has been shown to be effective against many types of bacteria, including those that are resistant to other antibiotics such as methicillin or vancomycin. Demeclocycline hydrochloride has been used in the treatment of skin cancer and also has anti-inflammatory properties. Demeclocycline hydrochloride is a hydrophobic molecule with a metal chelating ability that can be used for wastewater treatment.Formula:C21H21ClN2O8·ClHPurity:Min. 95%Color and Shape:White PowderMolecular weight:501.31 g/mol(4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:Please enquire for more information about (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H11F3N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.25 g/mol2,3-Difluoro-4-(trifluoromethyl)phenol
CAS:2,3-Difluoro-4-(trifluoromethyl)phenol is a useful scaffold for the synthesis of complex compounds. The compound is a useful intermediate in the synthesis of research chemicals and speciality chemicals. It is also used as a reaction component in chemical reactions to produce fine chemicals, such as pharmaceuticals.Formula:C7H3F5OPurity:Min. 95%Color and Shape:PowderMolecular weight:198.09 g/molChlorotris(trimethylsilyl)silane
CAS:<p>Chlorotris(trimethylsilyl)silane is a chlorosilane with a trifluoromethyl group and one other organic group. It can be prepared by thermal decomposition of chlorotrimethylsilane. Chlorotris(trimethylsilyl)silane has been used in the synthesis of branched-chain alkanes and cycloalkanes, as well as in the preparation of molecular fragments for use in organometallic syntheses. This molecule absorbs ultraviolet light strongly at 254 nm, making it useful for measurements of UV absorption spectra.</p>Formula:C9H27ClSi4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:283.11 g/mol3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole
CAS:Controlled Product3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole is a white solid that is soluble in organic solvents. It is a useful scaffold that can be used as a starting material for the synthesis of complex compounds. 3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole has been shown to be an intermediate in the synthesis of speciality chemicals and fine chemicals, such as pesticides and pharmaceuticals.Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol4-Chloro-3-methoxybenzoic acid
CAS:4-Chloro-3-methoxybenzoic acid (4CMB) is a putative cancer drug that belongs to the group of imidazole derivatives. 4CMB has been shown to inhibit the growth of human breast and colon cancer cells in culture by altering the metabolism of 3-hydroxyanthranilic acid, which is an acceptor for aromatic amino acid hydroxylase. The effect of 4CMB on this enzyme leads to a decrease in the production of kynurenine, which is a molecule involved in the production of melanin. This reduced amount of kynurenine results in a loss of pigment and decreases the ability of melanocytes to produce pigments such as melanin. This may help explain how 4CMB works against malignant cells and cancer.Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molFmoc-3,5-diiodo-D-tyrosine
CAS:<p>Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H19I2NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:655.22 g/molAzepan-4-one hydrochloride
CAS:<p>Azepan-4-one hydrochloride is a versatile building block that can be used as a precursor to many other compounds. It is an important reagent in organic synthesis and is also used as a reactant in the preparation of complex compounds. Azepan-4-one hydrochloride has been shown to be useful for the synthesis of valuable research chemicals, such as thiophene and benzothiophene derivatives. It is also an intermediate in the production of high quality pharmaceuticals, such as anti-cancer drugs and antibiotics. Azepan-4-one hydrochloride is a useful scaffold for the design of new compounds with desired properties.BR><br>Azepan-4-one hydrochloride can be used as an intermediate for pharmaceuticals, speciality chemicals, and research chemicals.BR><br>Azepan-4-one hydrochloride can be converted into other products by using it as a building block or reagent in organic synthesis.BR</p>Formula:C6H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.62 g/mol2-Fluoro-4-methoxyphenylacetone
CAS:<p>2-Fluoro-4-methoxyphenylacetone is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. It is also a fine chemical and speciality chemical with CAS No. 16817-46-2. This product can be used as a reaction component for diverse synthetic reactions in research and development of various types of pharmaceuticals and fine chemicals. It is also versatile building block for the synthesis of valuable products.</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/molBromocresol green, sodium salt
CAS:<p>Bromocresol green is a dye that is used in biological assays to measure the kinetics of fluorescence. It is a type of tryptophan-releasing compound that releases a yellowish-green light when it absorbs light at wavelengths between 350 and 450 nm. Bromocresol green has been quantified by measuring the intensity of the fluorescence emission as a function of time. This can be done visually or using an instrument called a fluorometer, which detects changes in light intensity over time. Bromocresol green can be used to detect the presence of amino acid residues in proteins through protonation reactions with their tryptophan residues and subsequent quenching with acetonitrile. The bromocresol green dye is also used in lithographic printing, where it serves as an acceptor for electrons from an arene (aromatic hydrocarbon). This process generates energy for lithography and also provides contrast between regions with different electron densities.</p>Formula:C21H14Br4O5SNaColor and Shape:PowderMolecular weight:721 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15ClFNO4Purity:Min. 95%Molecular weight:375.78 g/molS-Benzylisothiourea hydrochloride
CAS:S-Benzylisothiourea hydrochloride (SBIT) is a potent inhibitor of the influenza virus by binding to the polymerase domain of the virus’s RNA-dependent RNA polymerase. SBIT inhibits viral transcription and replication, as well as viral assembly, release, and infectivity. SBIT has been shown to inhibit avian influenza A/H5N1 in cell culture and in mice models with no observable adverse effects. The mechanism of action for this drug is not yet understood but may be related to its ability to inhibit the kinase domain of avian influenza NS1 protein which is involved in regulating inflammatory responses.Formula:C8H10N2S·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:202.71 g/molAluminium phthalocyanine chloride
CAS:Aluminium phthalocyanine chloride (APC) is a photosensitizer that has been used in experimental squamous cell carcinoma. It has been shown to activate oxygen species, which can react with DNA and lead to the formation of reactive oxygen species. APC is cytotoxic to cells in culture and causes the inhibition of DNA synthesis. It has also been shown to be more effective at killing cervical carcinoma cells than squamous cell carcinoma cells.Formula:C32H16AlClN8Purity:Min. 95%Color and Shape:PowderMolecular weight:574.96 g/mol2-Pyridine selenyl bromide
CAS:<p>2-Pyridine selenyl bromide is a co-precursor for the synthesis of 2-selenides. It can be prepared by reacting 2-pyridinesulfonyl chloride with sodium periodate in acetonitrile. This compound can then be converted to a 2-selenide by treatment with methanol and periodic acid. The analytical and preparative methods are shown below:<br>Analytical: Dissolve the sample in dichloromethane, add triethylamine, and extract into diethyl ether. Add a small amount of potassium bromide to the organic layer and evaporate to dryness under vacuum. Recrystallize from acetonitrile.<br>Methanolysis: Dissolve the sample in methanol, add a catalytic amount of hydrochloric acid, and heat at reflux for 12 hours. Cool the solution, filter off any insoluble material, evaporate to dryness</p>Formula:C5H4BrNSePurity:Min. 95%Molecular weight:236.96 g/molm-Iodobenzonitrile
CAS:m-Iodobenzonitrile is a chemical reagent that is a hydrogen bond acceptor and donor. It has been used for the analysis of dopamine, tosylates, and carbonyl compounds. It can also be used in kinetic studies of hydrogen bonding interactions. The dipole moment of m-iodobenzonitrile is 1.779 D. The transport properties of m-iodobenzonitrile are negligible due to its low vapor pressure. Kinetic studies have shown that it reacts with hydrogen gas at room temperature to form a dipole ion pair with an estimated rate constant of 6x10 M/sec. Cross-coupling reactions with aryl halides have been observed at room temperature in the presence of copper catalyst and sodium bicarbonate buffer. Analytical chemistry has shown that m-iodobenzonitrile reacts with acidic solutions to produce hydrogen ions and carbon dioxide gas.Formula:C7H4INPurity:Min. 95%Color and Shape:PowderMolecular weight:229.02 g/mol6-Fluoronicotinic acid
CAS:<p>6-Fluoronicotinic acid is a compound class that is biosynthesized from picolinic acid. It has been found to have biological properties such as the ability to form positrons and spiroindolines. 6-Fluoronicotinic acid can be synthesized by solid-phase synthesis and analyzed using vibrational spectroscopy. This compound class is also a radionuclide, which means it can be used in positron emission tomography (PET) scans of the human body. 6-Fluoronicotinic acid has been shown to bind to cardiac tissue and cancer cells, making it an effective drug for treating these diseases.</p>Formula:C6H4FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.1 g/molPotassium chloride
CAS:<p>Potassium chloride is a salt that prevents and treats low blood potassium levels. It is used in the treatment of hypokalemia, which can result from kidney disease, diuretic use, or gastrointestinal loss. Potassium chloride is also used to prevent and treat high blood potassium levels that can result from some medicines, such as heparin or diuretics. Common side effects of potassium chloride include nausea, vomiting, stomach pain, diarrhea, skin rash, and muscle weakness.</p>Formula:KClPurity:(Titration) Min. 99.0%Color and Shape:White Clear LiquidMolecular weight:74.55 g/molN-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride
CAS:<p>N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride (MSM) is a fine chemical that belongs to the group of useful scaffolds. It is used as a versatile building block in research and can be used as a reaction component for speciality chemicals. The compound has high quality and can be used as a reagent, which is an important tool for organic synthesis.</p>Formula:C8H18N2O2S·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:242.77 g/mol2-Chlorotrityl chloride
CAS:<p>2-Chlorotrityl chloride is a chemical compound that is synthesized by the reaction of phosphorus pentachloride and chloroform. It is a versatile building block for organic synthesis, which can be used to synthesize many different types of compounds in a single reaction. The hydroxyl group on 2-chlorotrityl chloride reacts with disulfide bonds to form thioethers, while the chlorine atom undergoes substitution reactions. 2-Chlorotrityl chloride is used in the synthesis of serine protease inhibitors and antimicrobial peptides. It also has significant cytotoxicity in biological cells, which may be due to its ability to affect cell membranes or inhibit protein synthesis.</p>Formula:C19H14Cl2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:313.22 g/mol4-Chloro-5-morpholin-4-ylpyridazin-3(2H)-one
CAS:Please enquire for more information about 4-Chloro-5-morpholin-4-ylpyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H10ClN3O2Purity:90%MinColor and Shape:PowderMolecular weight:215.64 g/molTomoxetine hydrochloride
CAS:Controlled ProductNoradrenalin reuptake inhibitorFormula:C17H22ClNOPurity:(%) Min. 95%Color and Shape:White PowderMolecular weight:291.82 g/molL-Tyrosinol hydrochloride
CAS:L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.Formula:C9H13NO2·HClColor and Shape:White Off-White PowderMolecular weight:203.67 g/mol2-Fluoroethyl tosylate
CAS:<p>2-Fluoroethyl tosylate is a potent antagonist of the benzodiazepine receptor that is used in vivo to measure the affinity and selectivity of ligands. The 2-fluoroethyl tosylate binds reversibly to the benzodiazepine receptor, so that it can be easily displaced by another ligand. This process can be quantified using positron emission tomography (PET) or optical imaging. 2-Fluoroethyl tosylate has also been used as a radiotracer for cardiac imaging and tumor xenografts. It is also used for studying glutamate receptors and uptake mechanisms in cells. The salt form of 2-fluoroethyl tosylate is sodium salts, which are water soluble and stable at high temperatures, making them useful for in vivo studies.</p>Formula:C9H11FO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/mol2,4,6-Trifluoroaniline
CAS:<p>2,4,6-Trifluoroaniline is a catalase inhibitor that can be used to measure the activity of this enzyme. It has been shown to have carcinogenic activity in rats and is mutagenic in bacteria. 2,4,6-Trifluoroaniline reacts with hydrochloric acid to form ethyl esters, which are used for surface-enhanced Raman spectroscopy. This chemical also has antibacterial activity against Staphylococcus aureus and Mycobacterium tuberculosis. Techniques such as X-ray crystallography have been used to study the reaction mechanism of 2,4,6-trifluoroaniline.</p>Formula:C6H4F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.1 g/mol2-Bromo-4-cyanotoluene
CAS:<p>2-Bromo-4-cyanotoluene is a ligand that is used in cross-coupling reactions. It is used to form complexes with metals, such as palladium and nickel, for the preparation of organometallic reagents. 2-Bromo-4-cyanotoluene has been shown to inhibit secretory phospholipase A2 (sPLA2) and PLA2 activity in a fluorimetric assay. This compound also inhibits the catalytic activity of spla2, which is an enzyme involved in the biosynthesis of arachidonic acid. 2-Bromo-4-cyanotoluene also inhibits piperazine synthesis by reacting with the nitrogen atom on the piperazine ring.</p>Formula:C8H6BrNPurity:Min. 95%Molecular weight:196.04 g/mol4,4'-Dibromobenzophenone
CAS:4,4'-Dibromobenzophenone is a bromopropylate that has chromatographic properties. It can be used as an analytical reagent in order to detect the presence of potassium dichromate in a sample. The product reacts with potassium dichromate to form a yellow-orange compound. This reaction is catalyzed by light and the resulting product is determined using gas chromatography. 4,4'-Dibromobenzophenone can also be used for the amination reaction and is best suited for low detection levels. It also has a molecular dipole moment and interacts with other molecules more strongly than other compounds due to its carbonyl group.END>Formula:C13H8Br2OPurity:Min. 95%Color and Shape:PowderMolecular weight:340.01 g/mol1-Chloroadamantanecarb oxylic acid chloride
CAS:1-Chloroadamantane carboxylic acid chloride is a chemical compound that can be used as a reagent, building block, or intermediate in organic synthesis. It is soluble in ether and chloroform, but insoluble in water. This chemical is often used as a reactant in organic reactions. 1-Chloroadamantane carboxylic acid chloride has the CAS number 55982-64-4 and was first synthesized by A. W. Hofmann and R. Schmidlin in 1916. 1-Chloroadamantane carboxylic acid chloride is an important precursor for the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals with high quality and purity requirements.Formula:C11H14Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:233.13 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.Formula:C6H15NS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:169.72 g/mol3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate
CAS:<p>3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate is a synthetic thyroid hormone that is used to treat hypothyroidism and myxedema coma. It is also used as an ingredient in pharmaceuticals. 3,3',5,5'-Tetraiodo-L-thyronine sodium hydrate has been shown to be effective in the treatment of hypothyroidism and myxedema coma. The drug exhibits a high degree of bioequivalence with levothyroxine sodium tablets.<br>MRP2/ABCG2 transport proteins are expressed at high levels in the liver and gut epithelium and play a role in the absorption of 3,3',5,5'-tetraiodo-L-thyronine sodium hydrate from the small intestine into blood circulation. This drug binds to sorbitol and d-mannitol through hydrogen bonding interactions. These interactions may be responsible for</p>Formula:C15H10I4NNaO4•(H2O)xPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:798.856-(3-(Trifluoromethyl)phenoxy)picolinic acid
CAS:<p>6-(3-(Trifluoromethyl)phenoxy)picolinic acid is a fine chemical that is used as a building block for complex compounds or as an intermediate for the synthesis of other compounds. It has been used in the synthesis of several pharmaceuticals, such as tamoxifen, and also has been used in research studies. 6-(3-(Trifluoromethyl)phenoxy)picolinic acid can be used to synthesize many different types of compounds, making it a versatile building block with many useful applications.</p>Formula:C13H8F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:283.2 g/mol3-Bromo-5-iodobenzoic acid methyl ester
CAS:3-Bromo-5-iodobenzoic acid methyl ester is a reactive, insensitive and phosphine-sensitive chemical that can be used as a probe for the detection of azides and anions. This compound has been shown to be damaging to DNA and peptidic bonds in proteins. 3-Bromo-5-iodobenzoic acid methyl ester reacts with anions such as chloride, bromide, iodide, fluoride, nitrate, and thiocyanate. It also reacts with azides such as sodium azide. The reactivity of 3-bromo-5-iodobenzoic acid methyl ester towards halides and polysulfides is not yet known.Formula:C8H6BrIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:340.94 g/mol3-Fluoro-2-hydroxybenzoic acid methyl ester
CAS:<p>3-Fluoro-2-hydroxybenzoic acid methyl ester (3-FHBA) is a high quality chemical compound that is used as an intermediate to produce other compounds. It has been shown to be a useful scaffold for the synthesis of complex compounds with various functional groups. 3-FHBA is also a reagent in the production of fine chemicals, research chemicals, and speciality chemicals. This compound has many uses, including being a versatile building block for reactions in organic synthesis and being a reaction component in the production of many types of products.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.14 g/mol7-Fluorooxindole
CAS:7-Fluorooxindole is an alkylating agent that can be used in the synthesis of oxindoles. This compound can be prepared by aldol condensation reaction with butyllithium, followed by alkylation with bromides or iodides. The use of 7-fluorooxindole and its derivatives has been optimized to yield high yields. The optimal conditions for this reaction are deprotonation with an organometallic reagent, such as butyllithium, followed by alkylation with bromides or iodides.Formula:C8H6FNOPurity:Min. 95%Color and Shape:SolidMolecular weight:151.14 g/mol1-Acetyl-5-bromoindoline
CAS:1-Acetyl-5-bromoindoline is an organic compound with the formula CH3COCH2CH(Br)CH2NH. It is a colorless solid that is soluble in organic solvents. The compound undergoes several reactions, including chloromethylation, amination, and hydrogenation. 1-Acetyl-5-bromoindoline can be used as a precursor to other compounds through catalytic hydrogenation or deprotection of alcohols. This compound has been shown to be an effective catalyst for the epimerization of lactones and β-lactams, such as penicillin G.Formula:C10H10BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:240.1 g/mol2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double
CAS:2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double (2MBZD) is a chemical compound that has been analyzed by X-ray crystallography and nuclear magnetic resonance. This molecule consists of two parts: a diazonium salt and zinc chloride. The diazonium salt is a heterocyclic nitrogen ring with two nitrogens, which are bonded to the same carbon atom. The second part of the molecule is zinc chloride, which has one chlorine atom attached to it. The zinc chloride component stabilizes the compound, while the diazonium component provides the antibacterial activity. 2MBZD has shown activity against Staphylococcus aureus and Bacillus subtilis.Formula:C11H14N3O2•(ZnCl4)0Purity:Min. 90 Area-%Color and Shape:Yellow Green PowderMolecular weight:323.85 g/mol5-Methoxytryptamine hydrochloride
CAS:Controlled Product<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>Formula:C11H15ClN2OMolecular weight:226.71 g/mol4-Bromo-2-fluorophenylhydrazine hydrochloride
CAS:<p>Please enquire for more information about 4-Bromo-2-fluorophenylhydrazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7BrClFN2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.49 g/molCecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt
CAS:Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt is a cecropin-melittin hybrid peptide that has been immobilized on cellulose nanofibers for use as an antimicrobial. It has been shown to have strong antimicrobial activity against bacillus subtilis, and the immobilization process ensures that the peptide is not released from the surface of the material. The process of coating with nanopaper and then applying the peptides provides a stable surface with high antimicrobial activity. The synthetic peptides are synthesized by solid phase synthesis using Fmoc chemistry and purified by preparative HPLC.Formula:C89H152N22O15Purity:Min. 95%Color and Shape:PowderMolecular weight:1,770.3 g/mol5-Chlorotryptamine hydrochloride
CAS:Controlled Product5-Chlorotryptamine hydrochloride is a mitotic inhibitor that binds to the spindle. It has been shown to be an anti-proliferative agent in cells, as well as having anti-mitotic properties. 5-Chlorotryptamine hydrochloride binds to the c1-4 alkyl chains of the spindle and stops it from moving. This prevents the mitosis process and inhibits cell division. 5-Chlorotryptamine hydrochloride can also be used to inhibit kinesin, which is a protein involved in movement along microtubules.Formula:C10H11ClN2·HClColor and Shape:PowderMolecular weight:231.12 g/mol3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-((2-acetylphenoxy)methyl)-4-bromo-2-methyl-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>Formula:C19H17BrN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.25 g/mol2-Chloro-3-nitrobenzoic acid
CAS:2-Chloro-3-nitrobenzoic acid is a mesomorphic organic compound that has been shown to inhibit the growth of Mycobacterium tuberculosis. It inhibits bacterial growth by binding to the factor receptor, which is a protein complex that interacts with the proton gradient and regulates cell division. The synthesis of this compound is achieved through high concentrations of nitrobenzene in a solid phase synthesis. 2-Chloro-3-nitrobenzoic acid is obtained in an isolated yield, typically greater than 90%. This compound dissolves readily in organic solvents such as ethyl acetate, ether, and chloroform.Formula:C7H4ClNO4Color and Shape:PowderMolecular weight:201.56 g/mol1-(4-Iodobenzyl)piperazine
CAS:Controlled Product1-(4-Iodobenzyl)piperazine is a molecule that acts on the localization, interaction, and uptake of other molecules. It has been shown to interact with murine melanoma cells and inhibit their growth. The mechanism of action is not yet known. 1-(4-Iodobenzyl)piperazine also inhibits the uptake of radioiodinated benzylpiperazine, which is a molecule used as a tracer to study the kidney's function. The drug has been shown to be taken up by malignant tumor cells in mice, but not by normal tissues. This may be due to its ability to interfere with the cell membrane or its ability to transport water across the membrane.Formula:C11H15IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:302.15 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
CAS:Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol5-Chloro-7-iodo-8-hydroxyquinoline
CAS:5-Chloro-7-iodo-8-hydroxyquinoline is a metal chelate that has been shown to have pharmacological effects in experimental animals. It has antioxidative properties and can protect against oxidative injury. 5-Chloro-7-iodo-8-hydroxyquinoline was found to be toxic in various animal models, including the neuronal death and mitochondrial membrane potential. This toxicity may be due to its ability to inhibit the activity of DNA polymerase and protein synthesis. The compound also showed significant cytotoxicity at low concentrations, but had no significant cytotoxicity at higher concentrations. 5-Chloro-7-iodo-8-hydroxyquinoline is similar in structure to clioquinol, which has been shown to have neurotoxic effects in humans.Formula:C9H5ClINOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:305.5 g/molMethyl trifluoromethanesulfonate
CAS:<p>Methyl trifluoromethanesulfonate is a chemical compound that has been used in the synthesis of fluorescence probes and pharmaceuticals. It has an electron-withdrawing effect on the nitrogen atom, which enables it to react with amines. Methyl trifluoromethanesulfonate is a potent inhibitor of esterases, which are enzymes that hydrolyze esters. Methyl trifluoromethanesulfonate inhibits HIV infection by binding to gp120 and preventing receptor binding. This reaction also leads to conformational changes in gp120 and causes gp41 to insert into the membrane, disrupting fusion of viral and cellular membranes and inhibiting viral replication.</p>Formula:C2H3F3O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:164.1 g/molPolyhexamethylene biguanide hydrochloride - Solid
CAS:Polyhexamethylene biguanide hydrochloride is an antiseptic and disinfectant that is used to prevent the growth of bacteria on surfaces.Formula:(C8H17N5)n•(HCl)xPurity:(%) Min. 94%Color and Shape:White Slightly Yellow PowderN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide
CAS:Controlled ProductN-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is a membrane filtration technology that is used to remove all organic and inorganic pollutants from water. It is effective for the removal of oils, pesticides, herbicides, detergents, antibiotics, and heavy metals. N-Ethylheptadecafluoro-N-[3-(Trimethoxysilyl)Propyl]Octanesulphonamide is also used to treat wastewater and surface water. This process can be used on large quantities of water with high efficiency. The use of this process can be beneficial for the health of humans, animals, and the environment.Formula:C16H20F17NO5SSiPurity:Min. 95%Molecular weight:689.46 g/mol4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.Formula:C14H17ClN2OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:264.75 g/molMethyl 3-iodo-4-methylbenzoate
CAS:Methyl 3-Iodo-4-methylbenzoate is a radiolabeled compound that can be used in the labeling of proteins and peptides. Methyl 3-Iodo-4-methylbenzoate can be used to study postoperative pain. It has been shown to bind to cannabinoid receptors, which may provide a new method for the treatment of pain. Methyl 3-Iodo-4-methylbenzoate is also an agonist of CB2 receptors, which are mainly found in the immune system and have been shown to have antiinflammatory properties. The efficiency of methyl 3-iodo-4 methylbenzoate as a radiolabeling agent is high, with low levels of radiation exposure to the patient. This compound has been shown to produce antibodies that bind specifically with opioid receptors, making it useful for research on opioid receptor ligands.Formula:C9H9IO2Purity:Min. 95%Molecular weight:276.07 g/mol(2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride
CAS:<p>2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride is a high quality reagent that is used as a useful intermediate in the synthesis of complex compounds with possible pharmaceutical applications. It can also be used as a useful scaffold to create new and interesting molecules of interest. This chemical has been shown to be useful in the synthesis of speciality chemicals, research chemicals, and versatile building blocks. 2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride is a versatile building block that has been used for the synthesis of various types of reaction components.</p>Formula:C7H9N3S·2HClPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:240.15 g/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol3-Chlorobenzhydrazide
CAS:3-Chlorobenzhydrazide is a dihedral molecule that can be classified as an antibacterial and antimycobacterial agent. It has the capability to inhibit bacterial growth by binding to the active site of their ribosomal 50S subunit, thereby inhibiting protein synthesis. 3-Chlorobenzhydrazide also inhibits sodium channels in myocytes, which may lead to heart problems. 3-Chlorobenzhydrazide is also known for its inotropic effects on the heart muscle and its ability to stimulate hormones such as adrenaline and noradrenaline. The crystal x-ray diffraction study revealed that 3-chlorobenzhydrazide forms a hydrogen bond with hydroxyl groups of amino acids in proteins. This property makes it an effective antibacterial agent against Gram-positive bacteria such as staphylococci and Mycobacteria tuberculosis.Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Controlled Product7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one is a GABA receptor antagonist that is used in the treatment of anxiety. It is an analogue of cinolazepam, which has been shown to inhibit the binding of gamma aminobutyric acid (GABA) to its receptors in human serum and urine samples. Cinolazepam was found to be more potent than 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4 benzodiazepin 2 one in blocking the binding of GABA to its receptor. This drug has also been tested on geriatric patients with high levels of anxiety and found to be well tolerated.Formula:C15H10ClFN2OPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:288.7 g/molFluorescent brightener 71, Technical grade
CAS:Fluorescent brightener 71 (F71) is a cationic surfactant that is used as a fluorescent whitening agent in textiles and paper. It can be used to measure the concentration of fatty acids, detergents, and sodium salts in solution. F71 is also used to study transport pathways of lipophilic molecules in polymer films. It has been shown to increase the solubility of sodium salts in water and to be an effective detergent for oily soils.Formula:C40H38N12Na2O8S2Purity:Min. 95%Molecular weight:926.93 g/molRivastigmine hydrochloride
CAS:Controlled Product<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Purity:Min. 95%4-Fluoro-1-(1-(2-Thienyl)Cyclohexyl)Piperidine
CAS:Controlled Product<p>Fluoxetine is a selective serotonin reuptake inhibitor that has been used clinically to treat depression. This drug inhibits the reuptake of serotonin, which leads to an increase in the concentration of serotonin in the synaptic cleft and an enhancement of serotonergic neurotransmission. Fluoxetine has been shown to be effective at treating insulin resistance and obesity in clinical studies. The linear calibration curve for fluoxetine was found using confocal microscopy and sequence analysis on human adipose tissue. Fluoxetine treatment increased insulin sensitivity and decreased food intake in rats with metabolic syndrome. Logistic regression was used to establish statistical significance between fluoxetine treatment and weight loss as well as insulin sensitivity. Fluoxetine was also found to increase the mitochondrial membrane potential through regulation of voltage-dependent anion channels, leading to antidepressant activity.</p>Formula:C15H22FNSPurity:Min. 95%Molecular weight:267.41 g/mol2,3-Dichlorobenzaldehyde oxime
CAS:<p>2,3-Dichlorobenzaldehyde oxime is a versatile building block and reagent in the synthesis of complex compounds. It is mainly used as a research chemical and speciality chemical. 2,3-Dichlorobenzaldehyde oxime has been widely used for the preparation of fine chemicals, pharmaceuticals, agrochemicals, and other organic compounds. This compound can be reacted with various reagents to produce useful scaffolds or reaction components.</p>Formula:C7H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:190.03 g/mol5-Carboxyfluorescein diacetate
CAS:<p>5-Carboxyfluorescein diacetate is a reactive dye that can be used as a model system to study the effects of reactive species on biological molecules. It has been shown to inhibit mitochondrial membrane potential and activate detoxification enzymes in rats. 5-Carboxyfluorescein diacetate also induces apoptosis in human leukemia cells and inhibits the proliferation of human breast cancer cells. The effect of 5-carboxyfluorescein diacetate on collagen synthesis in a rat wound healing model has been investigated, with an increase in collagen found after treatment. This drug can also cause immunomodulatory effects by inhibiting macrophage activity and increasing T lymphocytes.</p>Formula:C25H16O9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:460.39 g/molMaprotiline hydrochloride
CAS:Controlled ProductNoradrenaline reuptake inhibitor; tetracyclic antidepressantFormula:C20H24ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:313.86 g/mol(-)-Scopolamine N-butyl bromide
CAS:<p>(-)-Scopolamine N-butyl bromide is an anti-cholinergic drug that is used for the diagnosis and treatment of bowel diseases. It has been shown to be effective in two different animal models of bowel disease, one of which was induced by dextran sulfate sodium. (-)-Scopolamine N-butyl bromide has been shown to decrease motility and increase tone in the colon, as well as reduce the severity of diarrhea in animals with experimental colitis. It also has a sedative effect on the gastrointestinal tract that may be due to its ability to bind to acetylcholine receptors.</p>Formula:C21H30NO4BrPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:440.37 g/mol(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:<p>The preparation of racemic N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is carried out by the reaction of salicyaldehyde with manganese dioxide in acetonitrile. The mixture is heated to reflux for 3 hours. The product is purified by recrystallization from hot acetonitrile and then purified again by preparative thin layer chromatography using a chiral stationary phase. The product is obtained as a white powder in an overall yield of 52%.<br>The synthesis of (R)-(-)-N-(3,5-Di-tert-butylsalicyl</p>Formula:C36H52ClMnN2O2Color and Shape:PowderMolecular weight:635.2 g/mol1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16ClFN2OPurity:Min. 95%Molecular weight:270.73 g/mol3,5-Dimethylphenylhydrazine hydrochloride
CAS:<p>3,5-Dimethylphenylhydrazine hydrochloride is a chemical compound that is used as a reagent in biochemistry and molecular biology. It reacts with proteins to form stable covalent bonds. This reaction can be used to modify the active site of an enzyme or to create affinity labels for protein purification. 3,5-Dimethylphenylhydrazine hydrochloride can also react with a pyrrole group on the side chain of phenylalanine residues to form an affinity label that allows it to bind specifically to myoglobin. The modification of myoglobin alters its structure and its ability to bind oxygen, which results in a shift in the wavelength at which it absorbs light.</p>Formula:C8H12N2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:172.66 g/mol(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
CAS:(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It is soluble in water and has a solubility of 9.6g/100ml. This compound can be used to synthesize many different types of chemicals with high quality and purity. It also has a versatile scaffold with many different reactive functionalities for use in synthesis. (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride has been shown to react with alcohols to produce esters and many other reactions including alkylation, nitration, and acylation.Formula:C3H6N4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:134.57 g/mol3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid
CAS:3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.Formula:C9H8BrNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:306.07 g/mol2-Iodo-4-nitrotoluene
CAS:2-Iodo-4-nitrotoluene is an analytical reagent that is used in chromatographic methods for the separation of copper complexes. It reacts with copper to form a copper complex, which can be detected by UV spectroscopy. 2-Iodo-4-nitrotoluene has been used as a reagent for the detection of antimalarial activity and also as a reagent for determining the presence of amines. The technique involves reacting 2-iodo-4-nitrotoluene with ammonia or an amine, forming a nitrosoamine that can be detected by nmr spectra. This chemical is reusable and yields high purity products, making it an ideal choice for techniques involving solvents.Formula:C7H6INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:263.03 g/mol2-Bromo-5-fluoro-6-methylpyridine
CAS:2-Bromo-5-fluoro-6-methylpyridine is a versatile and useful building block that can be used to synthesize complex compounds. This compound is also a high quality chemical with a CAS number of 374633-38-2. It can be used as a reagent, which means it can be used in the laboratory for various chemical reactions, or as a speciality chemical. 2-Bromo-5-fluoro-6-methylpyridine is an intermediate in the synthesis of other chemicals and has been shown to have reactive groups on both ends of the molecule, making it useful for creating scaffolds for larger molecules.Formula:C6H5BrFNPurity:Min. 95%Color and Shape:PowderMolecular weight:190.01 g/mol4-Hydroxy-3-(trifluoromethyl)benzonitrile
CAS:4-Hydroxy-3-(trifluoromethyl)benzonitrile is a versatile building block that can be used as a starting material for the synthesis of complex compounds. It is also used in research, as a reagent and speciality chemical, and as a useful intermediate. This chemical has been found to be useful in the synthesis of high quality compounds with a wide range of applications. The CAS number for 4-hydroxy-3-(trifluoromethyl)benzonitrile is 124811-71-8.Formula:C8H4F3NOPurity:Min. 95%Color and Shape:PowderMolecular weight:187.12 g/molN-Allyl-N-ethylheptadecafluorooctanesulphonamide
CAS:Controlled Product<p>N-Allyl-N-Ethylheptadecafluorooctanesulphonamide is a chemical substance that belongs to the group of sulfonates. It is an oily liquid with a boiling point of about 160°C, and is soluble in water. N-Allyl-N-Ethylheptadecafluorooctanesulphonamide has been used as a component of mixtures, such as cleaning agents and cosmetics. The chemical properties of this substance are not well studied due to its limited use.</p>Formula:C13H10F17NO2SPurity:Min. 95%Molecular weight:567.26 g/mol4-Chlorosulfonylbenzoic acid methyl ester
CAS:4-Chlorosulfonylbenzoic acid methyl ester is a reagent that is used in glycan biosynthesis. It is a deuterated analogue of uridine and can be used to screen for 4-epimerase enzymes. The 4-chlorosulfonylbenzoic acid methyl ester can be synthesized by the deuteration of uridine, which is then reacted with methanol and chlorosulfonic acid. This reagent can be used to study glycan biosynthesis by labeling the sugar moiety of glycans with carbon-13 atoms. The use of this reagent has been problematic because it cannot be reversibly converted back to uridine, so it cannot serve as a substrate for further synthetic reactions.Formula:C8H7ClO4SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:234.66 g/mol4-Chloro-2-methoxybenzoic acid
CAS:<p>4-Chloro-2-methoxybenzoic acid is a chloroacetic acid that is used as an antibacterial agent. It has been shown to have a broad spectrum of activity against bacteria, including gram-positive and gram-negative bacteria. 4-Chloro-2-methoxybenzoic acid is active against both stationary and mobile phases of growth. It has also been shown to be effective in inhibiting the growth of fungi, such as Aspergillus niger, Aspergillus fumigatus, Penicillium notatum, and Fusarium oxysporum. This compound can be synthesized from carboxylic acids by reacting them with sodium nitrite in the presence of dry nitrogen gas to form chloroacetic acid. The chemical formula for this compound is CHClOOC(CH)COOH.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molN-Succinimidyl 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoate
CAS:<p>N-Succinimidyl 4,4,5,5,6,6,7,7,8,8,9,9-tridecafluorononanoate is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the synthesis of peptides and other biomolecules. This chemical is also versatile and can be used as a building block or reaction component in many different reactions.</p>Formula:C13H8F13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:489.19 g/mol1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CAS:1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate (CDAP) is an organic cyanylating agent. It is reactive under acidic conditions giving CDAP an advantage over other sulfhydryl labeling agents, as it can avoid potential thiol-disulfide exchange.Formula:C8H10N3BF4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:234.99 g/molChloral hydrate
CAS:Controlled Product<p>Chloral hydrate is a sedative and hypnotic drug that is used in the treatment of insomnia, anxiety disorders, and seizure disorders. It has also been used as an anticonvulsant and muscle relaxant. Chloral hydrate binds to the 5-HT2 receptors on neurons to produce its sedative effects. The therapeutic dose of chloral hydrate ranges from 1 to 3 g per day in adults, with a maximum dose of 12 g per day. Clinical studies have shown that chloral hydrate can cause liver damage when combined with other drugs such as acetaminophen or alcohol.</p>Formula:C2H3Cl3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.4 g/molBetazole dihydrochloride
CAS:<p>Histamine H2 receptor agonist</p>Formula:C5H9N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:184.07 g/mol4-Chlorophenoxyacetic acid
CAS:4-Chlorophenoxyacetic acid is a chemical compound that is used in wastewater treatment. It can be used as a potassium dichromate substitute and exhibits synergic effects with sodium carbonate. 4-Chlorophenoxyacetic acid has been shown to have antimicrobial activity against group P2 bacteria, such as Pseudomonas aeruginosa, Staphylococcus aureus, and Enterococcus faecalis. 4-Chlorophenoxyacetic acid also inhibits the growth of human serum and monoclonal antibodies by inhibiting protein synthesis through intramolecular hydrogen linkage.Formula:C8H7ClO3Color and Shape:PowderMolecular weight:186.59 g/mol4-Chloro-2-(trifluoromethyl)benzyl alcohol
CAS:4-Chloro-2-(trifluoromethyl)benzyl alcohol is a human body signal that is emitted by elements in the human body when irradiated. It has been shown to be a good marker for monitoring the effects of radiation on humans. The emission of 4-Chloro-2-(trifluoromethyl)benzyl alcohol can be detected by mass spectrometry.Formula:C8H6ClF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.58 g/molNaftopidil dihydrochloride
CAS:<p>α1-adrenoceptor antagonist</p>Formula:C24H28N2O3•(HCl)2Purity:Min. 95%Color and Shape:Solid.Molecular weight:465.41 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled ProductBis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/mol2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde
CAS:<p>2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde is a reaction component that is used in the synthesis of organic compounds. It has been shown to be an effective reagent and can be used in the synthesis of high quality compounds. CAS No. 308085-25-8, it is a research chemical that can be used as a useful scaffold or building block for other compounds. 2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzaldehyde may also be useful as an intermediate or building block in complex synthesis reactions.</p>Formula:C9H5F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.14 g/mol2,2,2-Trichloro-1,3,2 λ-5-benzodioxaphosphole
CAS:2,2,2-Trichloro-1,3,2 lambda-5-benzodioxaphosphole is a phosphorus pentachloride ligand that binds to chloride ions. It dissociates in water and is used as an acceptor of chloride ions. 2,2,2-Trichloro-1,3,2 lambda-5-benzodioxaphosphole is also used as a monochloride or tribromide. This ligand has been shown to be an isomeric compound with hexane and isopropyl.Formula:C6H4PO2Cl3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:245.43 g/mol2-Fluoro-6-methoxybenzaldehyde
CAS:<p>2-Fluoro-6-methoxybenzaldehyde is a quinone that is used as an intermediate in the synthesis of other organic compounds. It has been shown to be a competitive inhibitor of malonate-induced fibrillation in heart muscle and also slows the reaction time. The pharmacokinetic properties of 2-fluoro-6-methoxybenzaldehyde have been evaluated in dogs, rats, and rabbits. In all three species, 2-fluoro-6-methoxybenzaldehyde showed no significant accumulation in any tissue after intravenous injection and was rapidly excreted unchanged in urine. 2-Fluoro-6-methoxybenzaldehyde may have some potential as an antihypertensive agent due to its ability to reduce blood pressure in rabbits.</p>Formula:C8H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol5,6-Dichloroisatin
CAS:<p>5,6-Dichloroisatin is an electron-deficient molecule that can be synthesized by the reaction of isatin with dichloroacetic acid in the presence of a base. This compound has been shown to have regiospecificity and yields depending on the conditions used during its synthesis. 5,6-Dichloroisatin is a precursor for many compounds including isatins and other intermediates.</p>Formula:C8H3Cl2NO2Purity:Min. 95%Molecular weight:216.02 g/mol4-(Chloromethyl)-N,N-dimethylbenzamide
CAS:<p>4-(Chloromethyl)-N,N-dimethylbenzamide is a versatile building block that can be used in the synthesis of various complex compounds. It is a versatile intermediate and can be used in reactions as a reagent or building block. 4-(Chloromethyl)-N,N-dimethylbenzamide is also a high-quality chemical with a CAS number of 121083-51-0. The compound has many applications, including being useful as a reaction component or scaffold for research chemicals and speciality chemicals.</p>Formula:C10H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/mol5,6-Dibromoacenaphthene
CAS:5,6-Dibromoacenaphthene is a naphthalene derivative that has been used as a starting material for the synthesis of organometallic compounds. It can be synthesized by reacting butyllithium with 2-bromoacetophenone in presence of an organic acid such as ammonium salt or boronic acid. The reaction product can then be treated with allyl bromide to produce 5,6-dibromoacenaphthene. This compound has been used as a precursor for the production of diphenols and phosphines. 5,6-Dibromoacenaphthene interacts with strong bases such as alkali metals and amines.Formula:C12H8Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:312 g/mol4-Bromothioanisole
CAS:<p>4-Bromothioanisole is a sulfoxide that inhibits the activity of Cox-2, which is the inflammatory enzyme that causes pain. It is also a potent inhibitor of the enzyme thioesterase, which breaks down fatty acids and sulfoxides. 4-Bromothioanisole has been shown to inhibit pro-inflammatory cytokines and chemokines in macrophages. This compound is covalently immobilized at an ester linkage to polyethylene glycols, which prevents its decomposition by reducing agents. The molecular modeling study suggests that 4-bromothioanisole binds to the active site of Cox-2 with high affinity and selectivity.</p>Formula:C7H7BrSPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:203.1 g/molCalcium chloride anhydrous
CAS:<p>Calcium chloride anhydrous is a buffering agent that is used to control the pH of fluids in a controlled manner. It is also used as an osmotic agent in cell culture, where it regulates the uptake of water by increasing the permeability of cells. Calcium chloride anhydrous can be used to induce pluripotent cells, which are stem cells capable of becoming any type of tissue, through transcriptional regulation. This compound has been shown to have a concentration optimum at 1-3 mM and cannot be dissolved in water at high concentrations due to its hydrophilic nature. Calcium chloride anhydrous is not soluble in water and should be dissolved before being added to solutions.</p>Formula:CaCl2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:110.98 g/mol2,6-Dichloropyridine-3-carboxylic acid
CAS:2,6-Dichloropyridine-3-carboxylic acid is an inhibitor of histone deacetylase (HDAC), and it has been shown to be effective in treating autoimmune diseases, cancer, inflammatory diseases, and other disorders. This drug binds to the catalytic site of HDACs and blocks the removal of acetyl groups from lysine residues on histones. 2,6-Dichloropyridine-3-carboxylic acid has been shown to inhibit the glutamate receptor subtype that is responsible for pain transmission in mice. This drug also has anti-inflammatory properties due to its alkylthio group that can disrupt protein–protein interactions. 2,6-Dichloropyridine-3-carboxylic acid is a cavity inhibitor that binds to a cavity formed by two amides on proteins.Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:192 g/molZiprasidone hydrochloride monohydrate
CAS:Controlled Product<p>5-HT2A serotonin receptor antagonist; anti-psychotic agent</p>Formula:C21H24Cl2N4O2SPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:467.41 g/mol3-Chloro-5-iodobenzonitrile
CAS:<p>3-Chloro-5-iodobenzonitrile is a versatile building block that can be used for the synthesis of diverse compounds. 3-Chloro-5-iodobenzonitrile is a highly reactive compound that can serve as an intermediate in organic synthesis and has been used as a reagent in research. This chemical is also useful as a reaction component. It has shown to be a useful scaffold in the synthesis of complex compounds. 3-Chloro-5-iodobenzonitrile can be used to synthesize speciality chemicals such as pharmaceuticals, agrochemicals, and dyes.</p>Formula:C7H3ClINPurity:Min. 95%Color and Shape:PowderMolecular weight:263.46 g/molTulobuterol hydrochloride
CAS:Controlled Product<p>β2 adrenoreceptor agonist; bronchodilator</p>Formula:C12H19Cl2NOPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:264.19 g/mol1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid
CAS:<p>1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a fine chemical that is used as a reactive intermediate in the synthesis of more complex compounds. It has been shown to be useful in the synthesis of 1H-benzo[d]imidazole derivatives and 2-(trifluoromethyl)thiophenes. This compound has also been used as a reaction component for the preparation of other chemicals such as tetrafluoroethylene oxide. 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic acid is a versatile building block that can be used to create high quality reagents and research chemicals.</p>Formula:C4H2F8O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.11 g/molNorbornylmethylpentafluorocinnamate
<p>Norbornylmethylpentafluorocinnamate is a versatile building block in organic synthesis. It is used as a reagent for the production of amines and other organic compounds, as well as for the synthesis of novel heterocycles. Norbornylmethylpentafluorocinnamate is also used as an intermediate in chemical reactions. This compound has been shown to react with ethylene glycol to form ethylene carbonate and pentafluoroethane, which may be useful for the production of polyurethane foam. Norbornylmethylpentafluorocinnamate can be used as a scaffold for synthesizing new drug candidates or to produce novel pharmaceuticals.</p>Formula:C17H15F5O2Purity:Min. 95%Molecular weight:346.29 g/mol4-Bromo-3,5-dimethoxybenzyl alcohol
CAS:<p>4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.</p>Formula:C9H11BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:247.09 g/mol3-Chlorobenzylamine
CAS:<p>3-Chlorobenzylamine is a model system for the study of the metabolism of human pathogens. It has been shown to have cytostatic effects in sarcoma cells and pain-relieving properties in animal models. 3-Chlorobenzylamine inhibits the replication of HIV, herpes virus, and adenosine receptor antagonists. This drug has also been found to be an effective anticancer agent. 3-Chlorobenzylamine is structurally similar to other anticancer agents such as methotrexate, mercaptopurine, and pyrimidine analogs.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol3-Fluoro-5-methoxybenzonitrile
CAS:<p>3-Fluoro-5-methoxybenzonitrile is a useful chemical intermediate that can be used in organic synthesis. It is a versatile building block with a high quality and it is easy to use in the synthesis of complex compounds. 3-Fluoro-5-methoxybenzonitrile has been shown to react as a nucleophile, and it has been used as a reagent for the production of other compounds. This compound also has potential applications in research, such as being an intermediate for the production of pharmaceuticals and agrochemicals. 3-Fluoro-5-methoxybenzonitrile is not classified as hazardous and does not pose any significant risk to human health or the environment.</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.14 g/molBis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate
CAS:<p>Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a fine chemical that is used as a reagent for organic synthesis. It has been shown to be useful in the preparation of diverse compounds, including pharmaceuticals and agrochemicals. Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate may also be used as a reaction component or building block for the synthesis of more complex compounds. This compound can be used to form a variety of scaffolds with different functional groups and has been found to be an effective intermediate in reactions involving palladium catalysts.</p>Formula:C17H24F3O3RhSPurity:Min. 95%Color and Shape:Red PowderMolecular weight:468.34 g/mol2-Chlorothioxanthone
CAS:<p>2-Chlorothioxanthone is a chlorinated derivative of the thioxanthone family. It is used as a coating for metal surfaces, and is also used to control corrosion and prevent environmental pollution due to its activity as an inhibitor of fatty acid synthesis. 2-Chlorothioxanthone has been shown to bind with fatty acids in the mitochondrial membrane, which leads to inhibition of ATP production and mitochondrial membrane potential. This compound is not active against cancer cells, but it does exhibit low toxicity and low energy. The drug has a pharmacokinetic profile that includes a long half-life, high solubility in water, and rapid absorption from the gastrointestinal tract.</p>Formula:C13H7ClOSPurity:Min. 95%Molecular weight:246.71 g/mol3,5-Diiodo-4-hydroxyphenylpropionic acid
CAS:<p>3,5-Diiodo-4-hydroxyphenylpropionic acid (DIPPA) is a nucleophilic compound that inhibits the catechol-O-methyltransferase enzyme and is used to treat cardiac disease. It has been shown to improve ventricular function in congestive heart failure patients. DIPPA binds to the hydroxyl group of the enzyme's active site and competitively inhibits the binding of catechol or o-methoxybenzaldehyde. This prevents the methylation of catecholamines, which are important for cardiac function. The mechanism of action for DIPPA is similar to that of other drugs that have been found to be effective in treating congestive heart failure such as propranolol or amiodarone.</p>Formula:C9H8I2O3Molecular weight:417.97 g/mol3-Nitro-4-chlorobenzaldehyde
CAS:<p>3-Nitro-4-chlorobenzaldehyde is a copper complex that has been used in the study of molecular interactions. The molecule has been studied by a number of techniques, including binding experiments, vibrational spectroscopy, and light emission. 3-Nitro-4-chlorobenzaldehyde has shown bacteriostatic activity against Escherichia coli and Bacillus subtilis. This compound also appears to have potential as a drug target due to its ability to inhibit the growth of Pseudomonas aeruginosa. 3-Nitro-4-chlorobenzaldehyde may be useful in the treatment of industrial processes involving nitric acid.</p>Formula:C7H4ClNO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.56 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1,4'-Bipiperidine-1-carboxylic chloride hydrochloride
CAS:1,4'-Bipiperidine-1-carboxylic chloride hydrochloride is a phosphorus pentachloride derivative that is used as a binding agent in the synthesis of cyclic trialkylsilyl compounds. It has been shown to inhibit topoisomerase II and III and may be useful in cancer therapy. 1,4'-Bipiperidine-1-carboxylic chloride hydrochloride binds to the active site of topoisomerase II and inhibits DNA replication, leading to cell death. This compound can also be used as a solvent for acetonitrile and chloroform.Formula:C11H19ClN2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:267.19 g/mol3,5-Dichlorobenzyl alcohol
CAS:<p>3,5-Dichlorobenzyl alcohol is an organic compound that is classified as a xylene. It is used in the synthesis of chitin synthase and has shown potential for use as an anti-fungal agent. 3,5-Dichlorobenzyl alcohol is synthesized by refluxing zinc chloride in benzene with dehydrogenase. The product can be isolated by adding solid phase synthesis to the reaction mixture followed by solvent removal. 3,5-Dichlorobenzyl alcohol has been shown to be toxicologically safe in rat studies and shows enzyme specificity for chitin synthase.</p>Formula:C7H6Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:177.03 g/mol
