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 20442 products of "Organic Halides"
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4-Chloro-4'-hydroxybenzophenone
CAS:4-Chloro-4'-hydroxybenzophenone is a chemical intermediate that is used to produce p-hydroxybenzoic acid by acylation reaction with hydrochloric acid. The optimal reaction of 4-chloro-4'-hydroxybenzophenone with hydrochloric acid occurs at a temperature of 40 degrees Celsius and an excess of 2 equivalents of hydrochloric acid per equivalent of 4-chloro-4'-hydroxybenzophenone. This chemical intermediate has been shown to be an environmental pollutant, as it reacts in the atmosphere with ozone or other oxidizing agents to form hydrogen chloride and aluminium chloride. The transfer mechanism for this process is not yet well understood, but it may be due to demethylation followed by chlorination.Formula:C13H9ClO2Purity:Min. 95%Molecular weight:232.66 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Controlled ProductPlease enquire for more information about 3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H9ClN2O2Purity:Min. 95%Molecular weight:272.69 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS:Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol(Trifluoromethoxy)benzene
CAS:(Trifluoromethoxy)benzene is a colorless liquid that has a boiling point of 97.1°C and a flashpoint of 23°C. It is an aromatic hydrocarbon with the molecular formula C6H3(OCH2CF3) and a molecular weight of 132.2 g/mol. The compound belongs to group P2, it's soluble in water, and can be prepared by reacting trifluoroacetic acid with methyl pentanoate. (Trifluoromethoxy)benzene has antimicrobial properties, but it also causes autoimmune diseases in animals. It is used as an industrial solvent and as a reagent for the preparation of other chemicals.
Formula:C7H5OF3Purity:Min. 95%Molecular weight:162.11 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled ProductRacemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molDichlorotitanium Diisopropoxide
CAS:Controlled ProductDichlorotitanium Diisopropoxide is a novel reagent for the asymmetric synthesis of amides. The reaction mechanism is based on the formation of a chloride-containing titanium enolate from titanium tetrachloride and an amine. This enolate reacts with another molecule of titanium tetrachloride to form the desired amide. Dichlorotitanium Diisopropoxide has been used in the preparation of polymers, such as poly(vinyl chloride) and poly(methyl methacrylate). It has also been used to produce organic compounds, such as chloroform, dichloromethane, and chlorobenzene. The stereoselectivity can be controlled by changing the solvent used in this reaction.nowiki>END>>Formula:C6H14Cl2O2TiPurity:Min. 95%Molecular weight:236.95 g/mol2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H15ClN2Purity:Min. 95%Molecular weight:270.76 g/mol2,7-Dibromo-9,9-dihexylfluorene
CAS:2,7-Dibromo-9,9-dihexylfluorene is a vinyl monomer that can be used for the synthesis of polymers with light emitting properties. It has been shown to be an efficient cross-coupling agent for the synthesis of organic molecules. The monomer also emits light when excited by ultraviolet radiation.Purity:Min. 95%2-Chloroquinolin-8-ol
CAS:2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/molLauroylcholine chloride hydrate
CAS:Lauroylcholine chloride hydrate is a chemical compound that has been shown to have antimicrobial activity. It has been shown to react with exogenous acceptors such as pluronic F127, benzalkonium chloride, and inorganic acid. The reaction mechanism of Lauroylcholine chloride hydrate is not well understood, but it is thought to be due to the presence of a hydroxyl group and a carbonyl group on the molecule. Lauroylcholine chloride hydrate is a non-polymeric cationic surfactant with molecular weight similar to heparin's. This chemical compound may be used as an additive in personal care products or pharmaceuticals.Formula:C17H36ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:321.93 g/mol(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur
CAS:(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur is a synthetic chemical that has the molecular formula of CF5SO2NH. It is a five membered heterocycle with an affinity for chloride ions. The compound was synthesized using phenacyl chloride and chlorosulfonyl fluoride in a one step synthesis. This chemical has shown to be an analog of serotonin with hydrogen bonding capabilities. (Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur can act as both a sensor and an electroneutral chlorine ionophore.Formula:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS:Controlled ProductPlease enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H30ClNO4Purity:Min. 95%Molecular weight:395.92 g/molBromoform - Stabilized with ethanol
CAS:Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.Formula:CHBr3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.73 g/molMethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10ClNO2Purity:Min. 95%Molecular weight:223.66 g/mol(16α,17β)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol
CAS:Controlled Product16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a potent estrogen receptor modulator that has been shown to inhibit tumor growth in clinical oncology. It acts by binding to the estrogen receptor and blocking its ability to activate gene transcription. This compound can also be used as a pharmaceutical preparation in liquid chromatography. 16alpha,17beta)-16-Fluoroestra-1,3,5(10)-triene-3,17-diol is a liquid at room temperature and can be soluble in organic solvents such as chloroform or acetone. It does not react with hydrochloric acid.Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/molN'-Cyanobenzenecarboximidamide hydrochloride
CAS:N-Cyanobenzenecarboximidamide hydrochloride (NCBCH) is an intermediate for the synthesis of azomethine dyes. It can be used to produce azo dyes with a methoxy group at the 3 position and a hydrogen atom at the 4 position. NCBCH is also an excellent substrate for chemical reactions involving fragmentation, extraction, or elimination. NCBCH can be synthesized from methyl ether and benzonitrile in the presence of benzamidine. The product is then treated with methanol to give a tautomeric mixture of benzyl and methyl ether.Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/molN-Demethyltramadol hydrochloride
CAS:N-Demethyltramadol hydrochloride is a drug that belongs to the group of opioids. It is a metabolite of tramadol, which is an analgesic and antitussive. N-Demethyltramadol hydrochloride binds to opioid receptors in the brain and spinal cord, inhibiting the perception of pain and cough reflex. Tramadol was first synthesized in Germany in 1934 as an antidepressant, but its use was limited because it caused too many side effects. N-Demethyltramadol hydrochloride has been shown to be effective for treating long-term pain relief, but can cause addiction and dependency when used for long periods of time. The transformation of tramadol to n-demethyltramadol hydrochloride occurs in fruit, which may explain why this drug is found in wastewater samples from fruit processing plants.Formula:C15H23NO2·HClPurity:Min. 95%Molecular weight:285.81 g/mol2-Chloro-N-1-naphthylacetamide
CAS:2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.Formula:C12H10ClNOPurity:Min. 95%Molecular weight:219.67 g/molMethyl chlorooxoacetate
CAS:Methyl chlorooxoacetate is an oxalyl ester that has been used for the synthesis of glycol esters. Methyl chlorooxoacetate has been shown to have a high solubility in water and organic solvents, which is desirable for industrial processes. This molecule also has the ability to be acylated with various organic groups and can act as a process-optimization agent in plant physiology. Methyl chlorooxoacetate binds as a receptor to growth factors and HIV infection, which leads to amide formation and carbonyl group formation.Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.51 g/molo-Fluorobenzyl amine
CAS:o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/moltert-Butylsulfinylchloride
CAS:Tert-Butylsulfinylchloride is a hydroxamic acid that has been shown to be an effective inhibitor of indole alkaloids, such as tryptamine and serotonin. This compound is enantiopure and chiral, which allows for the synthesis of a number of diastereomers. Tert-Butylsulfinylchloride can react with hydrogen peroxide to form reactive intermediates that are thought to have a mechanistic role in the inhibition of indole alkaloid biosynthesis. It also reacts with chloride under thermal conditions to produce an asymmetric synthesis. Tert-Butylsulfinylchloride can be used at temperatures up to 125 degrees Celsius without losing its anti-indole alkaloid properties, making it a good candidate for use in organic syntheses.Formula:C4H9ClOSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.63 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.
Formula:C13H9Cl2NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:266.12 g/molTrioctyltin chloride
CAS:Trioctyltin chloride is a polymer that is synthesized by the reaction of two equivalents of tributyltin chloride with fatty acids. Trioctyltin chloride is reactive and can be extracted from a variety of sources using a variety of solvents. It has been used to extract chloride ions from mesenchymal stromal cells, which are cells that are involved in tissue repair. The trioctyltin chloride polymer can be used as an analytical method for 3β-hydroxysteroid dehydrogenase, which catalyzes the conversion of 3β-hydroxysteroids into 3-keto steroids. This reaction is reversible and it produces hydrogen ions as a product. The hydrogen ions cause the polymer to undergo ring-opening reactions, leading to the formation of polymeric matrixes on solid surfaces. These matrices have been used in membrane systems as well as in microextraction experiments for solid phase extraction with gas chromatography (SPE).Formula:C24H51ClSnPurity:Min. 95%Molecular weight:493.82 g/molBis(2,2,2-trifluoroethyl) ether
CAS:Bis(2,2,2-trifluoroethyl) ether is a potent inducer of monoamine neurotransmitters. It has been shown to induce the release of gamma-aminobutyric acid (GABA) from cells in culture and to have a physiological effect on GABAergic neurons. Bis(2,2,2-trifluoroethyl) ether binds to the α1 subunit of GABA receptors and increases the rate at which chloride ions enter the cell. This results in an increase in potassium ion levels outside the cell, leading to hyperpolarization and blockade of neural activity. Bis(2,2,2-trifluoroethyl) ether also inhibits locomotor activity.Formula:C4H4F6OPurity:Min. 95%Molecular weight:182.06 g/mol2-(3,5-Dichlorophenyl)Pyrrolidine
CAS:Please enquire for more information about 2-(3,5-Dichlorophenyl)Pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H11Cl2NPurity:Min. 95%Molecular weight:216.11 g/mol5-Chloropyridine-2-boronicacid
CAS:Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5BClNO2Purity:Min. 95%Molecular weight:157.36 g/molDesmethyl-8-bromo dragonfly hydrochloride
CAS:Controlled ProductDesmethyl-8-bromo dragonfly hydrochloride is a recreational drug that is a benzofuran derivative. It acts as a serotonin receptor agonist, with high potency for 5HT1A receptors and with an affinity for histamine H1 receptors. Desmethyl-8-bromo dragonfly hydrochloride has been shown to be addictive in humans, and the behavioral effects of this drug include increased motor activity and decreased anxiety.Formula:C12H15BrClNO2Purity:Min. 95%Molecular weight:320.61 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.Formula:C8H4F2O3Purity:Min. 95%Molecular weight:186.11 g/mol1-Fluoro-2-iodoethane
CAS:1-Fluoro-2-iodoethane is a molecule that has been observed by nuclear magnetic resonance spectroscopy. It is an enantiomer of ethane, and it can be used as a ligand for transition metals. 1-Fluoro-2-iodoethane reacts with chloride to produce 1,1'-dichloroethane, which is an agrochemical that can be used to introduce other molecules into plants. The reaction requires heat and activation; the activation process gives off vibrational energy. Thermodynamic activation occurs in the first stage of the reaction, when the reactants are mixed together. This process is irreversible and releases the activated product from its potential energy state.Formula:C2H4FIPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:173.96 g/molEthyl 4,6-dichloronicotinate
CAS:Ethyl 4,6-dichloronicotinate (EDCN) is a hybrid drug that can be used as a clinical drug for the treatment of cancers. EDCN has been shown to have an antiproliferative effect in hematopoietic cells and tumor cells. It is also able to inhibit tyrosine kinase activity and cellular proliferation by inducing apoptosis. EDCN has been shown to be a potent inhibitor of cancer cell growth in vitro and in vivo, with IC50 values ranging from 1 to 10 μM. This drug is active against leukemia, lymphoma, breast cancer, prostate cancer, colorectal cancer, and other cancers that are sensitive to inhibition by tyrosine kinase inhibitors. EDCN binds reversibly to DNA with high affinity and specificity through hydrogen bonding interactions between the nucleobases on its aromatic ring system and the purine bases on dsDNA. This binding inhibits transcription by blocking access of RNA polymerase II to DNA templatesFormula:C8H7Cl2NO2Purity:Min. 95%Molecular weight:220.05 g/mol2-Hydroxy-4-(trifluoromethyl)benzaldehyde
CAS:2-Hydroxy-4-(trifluoromethyl)benzaldehyde is an analgesic and anti-inflammatory agent that belongs to the pyrazole family. It has shown analgesic and anti-inflammatory effects in animal studies. 2-Hydroxy-4-(trifluoromethyl)benzaldehyde has been shown to be a potent inhibitor of cyclooxygenase (COX), which is responsible for prostaglandin synthesis, and as such, may have potential as a treatment for inflammatory conditions such as rheumatoid arthritis. This drug also inhibits the production of nitric oxide, which is involved in vasodilation and increased blood flow. 2-Hydroxy-4-(trifluoromethyl)benzaldehyde has been demonstrated to inhibit COX enzymes by forming a covalent bond with active site serine residues on the enzyme. The docked complex shows hydrogen bonding interactions between the hydroxyl group of 2
Formula:C8H5F3O2Purity:Min. 95%Molecular weight:190.12 g/molTrichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane
CAS:Controlled ProductTrichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane is a chemical substance that belongs to the group of synthetic substances. It has been shown to have antiviral properties in clinical studies. Trichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane is used to synthesize thymidylate by a two-step process. The first step involves the hydrolysis of sodium hydroxide solution in the presence of hydroxide solution and chemical substances. The second step involves the reaction of synthase enzyme with waveform and water vapor to produce monolayer. This product also has antiviral activity against human pathogens such as HIV and herpes simplex virus type 1 (HSV-1).Formula:C10H4Cl3F17SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:581.56 g/mol3-Chloro-4-methylaniline
CAS:3-Chloro-4-methylaniline is a chemical compound with a chlorinated aromatic ring. It is a metabolite of the herbicide atrazine, which has been found to produce toxic effects in humans and animals. 3-Chloro-4-methylaniline has been shown to disrupt energy metabolism in mammalian cells through its interaction with mitochondrial respiratory chain complexes I and II. This compound has also been found to cause tubule cell death in the kidneys of rats, as well as liver lesions in mice.Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.60 g/molNonafluoro butanesulfonyl fluoride
CAS:Nonafluoro butanesulfonyl fluoride is a pyrimidine compound that has been used in toxicological studies. It has been shown to be an effective inhibitor of the enzyme 5-hydroxytryptophan decarboxylase, which converts 5-hydroxytryptophan to serotonin. Nonafluoro butanesulfonyl fluoride has also been shown to inhibit the growth of methyl ketones, hydroxyl group, and hydrogen bond in a reaction solution. The chemical stability of nonafluoro butanesulfonyl fluoride is relatively high and it is resistant to hydrolysis by common reagents. This compound is not mutagenic or carcinogenic in animal studies. The LD50 values for intravenous injection in rats are reported as greater than 2000 mg/kg.Formula:C4F10O2SPurity:Min. 95%Molecular weight:302.09 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/molBis(trimethylsilyl)bromomethane
CAS:Bis(trimethylsilyl)bromomethane is an alkali metal compound that is a multinuclear, crystalline solid. It has an x-ray diffraction pattern with peaks at 30, 39, and 44 degrees. The elemental analysis of the compound shows it to be composed of carbon and hydrogen. Bis(trimethylsilyl)bromomethane is a tetrahydrofuran derivative that can be alkylated or silylated with metal compounds. This compound has been shown to have coordination properties when combined with potassium. The molecular structure of bis(trimethylsilyl)bromomethane is composed of two trimethylsiloxy groups linked together by one bromine atom.
Formula:C7H19BrSi2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:239.3 g/mol3-Chloro-4-methoxyphenylboronic acid
CAS:Please enquire for more information about 3-Chloro-4-methoxyphenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 g/molrac-N-ethyl-4-methyl cathinone hydrochloride
CAS:Controlled ProductPlease enquire for more information about rac-N-ethyl-4-methyl cathinone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H18ClNOPurity:Min. 95%Molecular weight:227.73 g/mol1,2-Dichloro-2-Iodo-1,1,2-Trifluoroethane
CAS:Tetrafluoroethane, also known as Freon-12, is a chlorofluorocarbon that has been identified as a potent greenhouse gas. Tetrafluoroethane is a byproduct of the industrial production of fluorochemicals, and its disposal in landfill sites has led to soil contamination. 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane (CIF) is a halogenated hydrocarbon that can be synthesized from tetrafluoroethane using an electrochemical process. CIF is used as a catalyst for telomerization reactions such as the synthesis of polyethylene terephthalate (PET). The efficiency of this reaction increases with higher temperatures and lower potentials. This is due to the increased ionization energy which leads to more efficient electron transfer. The reaction mechanism for the telomerization of furan with ethylene glycol with CIF as catalyst at highFormula:C2Cl2F3IPurity:Min. 95%Molecular weight:278.83 g/molCyclopropanesulfonyl chloride
CAS:Cyclopropanesulfonyl chloride (CPSC) is a bicyclic heterocycle that has been shown to have potent inhibitory activity against the human pathogens hepatitis B virus, dengue virus, and influenza A virus. CPSC inhibits the NS3 protease of these viruses by forming hydrogen bonding interactions with the nucleophilic nitrogen atom of the enzyme and also by competing with a chloride ion for binding to the chlorine atom on the enzyme. It also inhibits HIV-1 infection in cell culture experiments. CPSC has been found to be effective in preventing inflammation caused by cytokines, such as interleukin-1β, tumor necrosis factor-α, and prostaglandin E2. The inhibition of inflammatory cytokines may be due to its ability to bind glucocorticoid receptors.
Formula:C3H5ClO2SPurity:Min. 99.0%Color and Shape:Clear LiquidMolecular weight:140.59 g/molLithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex
CAS:Controlled ProductLithium tetrakis(pentafluorophenyl)borate - ethyl ether complex is a ligand that has the ability to bind to magnesium. The complex is highly soluble in organic solvents such as ethylene and ether, but not in water. It can be used to produce high yields of ethylene with magnesium as a co-catalyst. The complex binds to magnesium by forming a six-membered ring with the borate group and two oxygen atoms from the ether molecule. The crystal structure of this complex was determined using x-ray crystallography. This complex has been found naturally in plants such as spinach and beets, although it is not yet known what role it plays in these plants.Purity:70%Nmr1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:298.72 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS:4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of thisFormula:C8H10ClNOPurity:Min. 95%Molecular weight:171.62 g/mol2-Iminopiperidine hydrochloride
CAS:2-Iminopiperidine hydrochloride is an acetylcholine receptor agonist. It is used as a biochemical tool to study the function of acetylcholine receptors, which are important for the transmission of nerve impulses from the brain and spinal cord to other parts of the body. 2-Iminopiperidine hydrochloride has been shown to be effective in treating Alzheimer's disease, and may be a factor receptor for this disease. The compound has also been shown to have efficient methods of introducing into cells, such as hydrochloric acid and dimethyl formamide. 2-Iminopiperidine hydrochloride binds with phosphoinositides, which are important in intracellular signal transduction pathways. This compound is expressed at M1 receptors in various tissues, including the heart and gastrointestinal tract.Formula:C5H11ClN2Purity:Min. 95%Molecular weight:134.61 g/mol4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 4-[(2,5-Dimethyl-1H-pyrrol-1-yl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/mol5-Bromo-2-fluoro-benzenesulfonyl chloride
CAS:5-Bromo-2-fluoro-benzenesulfonyl chloride (5BFCl) is a chemical reagent used in organic synthesis. It is a chlorinating agent that gives a high yield of 5-bromo-2-fluoroaniline and chloride. 5BFCl reacts with electron rich aromatic compounds, such as anilines, to form sulfones. The reaction is highly selective for electron rich aromatic compounds and can be used to produce target products from the desired reactant.Formula:C6H3BrClFO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:273.51 g/mol2,2,2-Trifluoroethyl Formate
CAS:2,2,2-Trifluoroethyl Formate is an organic compound that can be used as a fuel in diesel engines. It is a colorless liquid with a boiling point of -14.5°C and a molecular weight of 60.06 g/mol. 2,2,2-Trifluoroethyl Formate is not soluble in water and has very low solubility in other organic solvents. This compound has been shown to have antiviral and antibacterial properties against hepatitis C virus and infectious diseases such as tuberculosis and malaria. 2,2,2-Trifluoroethyl Formate also has the ability to inhibit the activity of enzymes such as ns3 protease and amines oxidases. The vibrational spectra show that the molecule’s structure includes at least one β-unsaturated ketone moiety with an acyclic bond on the second carbon from the end of the chain (C2). This structure also containsFormula:C3H3F3O2Purity:Min. 95%Molecular weight:128.05 g/molMethyl3-iodothiophene-2-carboxylate
CAS:Methyl3-iodothiophene-2-carboxylate is a chemical compound that is involved in the biosynthesis of eicosanoids. It can be synthesized by the cyclization of the corresponding lactam to produce an intermediate, which is then converted to methyl3-iodothiophene-2-carboxylate by hydrolysis or reduction. This compound has been shown to inhibit malaria parasites such as Plasmodium falciparum and Plasmodium vivax. Methyl3-iodothiophene-2-carboxylate also inhibits the growth of bacteria such as Staphylococcus aureus and Bacillus subtilis. The mechanism of action is believed to be due to its ability to inhibit protein synthesis by binding with ribosomes in prokaryotic cells.END>Formula:C6H5IO2SPurity:Min. 95%Molecular weight:268.07 g/mol1,2-Benzenedisulfonyl Dichloride
CAS:1,2-Benzenedisulfonyl Dichloride is a sulfonamide that has shown to be an effective antagonist of glutamate receptors (N-methyl-D-aspartate) in the central nervous system. The drug binds to the receptor and prevents the binding of glutamate, which is needed for its activation. It also inhibits the production of inflammatory cytokines such as IL-1β, IL-6, and TNFα by blocking proton influx into the cells. 1,2-Benzenedisulfonyl Dichloride has been found to be effective in treating inflammation in animals and humans. It has a short half life in plasma and liver, making it suitable for use with other drugs.Formula:C6H4Cl2O4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:275.13 g/mol3-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS:3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.Formula:C7H5FO4SPurity:Min. 95%Molecular weight:204.18 g/mol2-(Trifluoromethyl)phenothiazine
CAS:2-(Trifluoromethyl)phenothiazine is a reactive molecule that can form free radicals and covalent bonds with other molecules. The electron-attracting chlorine atom makes it a good model system for studying the effects of chlorine on other substances. 2-(Trifluoromethyl)phenothiazine has been shown to have anticancer activity, inhibiting tumor growth in mice. It also prevents the development of colorectal adenocarcinoma in rats and the formation of colonic polyps in mice by inducing apoptosis. This compound also inhibits DNA synthesis and protein synthesis, which may be due to its ability to react with hydroxyl groups on proteins or nucleic acids as well as its ability to form hydrogen bonds.Formula:C13H8F3NSPurity:Min. 95%Molecular weight:267.27 g/mol5-chloro-1-phenyl-1h-1,2,3,4-tetraazole
CAS:5-Chloro-1-phenyl-1H-1,2,3,4-tetrazole (5CAT) is a dihedral molecule that contains phenyl groups and p-hydroxybenzoic acid. The argon (Ar) functionalities are activated by reaction with hydroxyl group to form the cross-coupling reaction between 5CAT and chloride (Cl). 5CAT has been shown to be a good substrate for 2D Nuclear Magnetic Resonance (NMR), as it has a protonated hydroxyl group. This functional group is also present on the chloro group of the 5CAT molecule. The vibrational analysis from the protonated hydroxyl group can be observed in the spectrum of 5CAT.
Formula:C7H5N4ClPurity:Min. 95%Molecular weight:180.59 g/mol3-Picolyl chloride hydrochloride
CAS:3-Picolyl chloride hydrochloride is a white crystalline solid that can be obtained by the reaction of thionyl chloride and 3-picolyl chloride. It has a melting point of 146°C, a boiling point of 317°C, and a density of 1.33g/cm3. The compound exhibits luminescence properties when exposed to ultraviolet light or x-rays. 3-Picolyl chloride hydrochloride is a synthetic compound that may be used as an intermediate in the preparation of other compounds with anti-inflammatory, antihistamine, or antimalarial activities.
Formula:C6H6NCl·HClPurity:Min. 95%Molecular weight:164.03 g/mol9,12-Diiodo-1,2-carborane
CAS:Controlled ProductPlease enquire for more information about 9,12-Diiodo-1,2-carborane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:I2C2B10H10Purity:Min. 95%Molecular weight:396.02 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/mol2-Bromo-4-methyl-1,3-thiazole
CAS:2-Bromo-4-methyl-1,3-thiazole is a diazotization agent that reacts with nitrogen and forms a terminal nitro group. This reaction system is used in the formation of diazo compounds and the synthesis of dyes. 2-Bromo-4-methyl-1,3-thiazole can be used to generate nitrogen oxide, which is a precursor for the manufacture of various types of nitro compounds. It also reacts with metal oxides to produce metal nitrates.Purity:Min. 95%(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/molMethyl 2,6-dichloroisonicotinate
CAS:Methyl 2,6-dichloroisonicotinate is an electron-deficient compound that can be used as a cross-coupling agent in organic synthesis. It is used as a labeling agent for metal ions and has been shown to have antibacterial activity. The antibacterial activity of methyl 2,6-dichloroisonicotinate may be due to its ability to inhibit bacterial DNA gyrase. This compound also exhibits synergistic effects with other substances such as pyridine ring and coordination geometry.Formula:C7H5Cl2NO2Purity:Min. 95%Molecular weight:206.03 g/mol4-Iodobenzotrifluoride
CAS:4-Iodobenzotrifluoride is a ligand that reacts with aluminium to form a cross-coupling reaction. 4-Iodobenzotrifluoride is used as a reagent in the synthesis of functional groups. The reaction mechanism for this process includes nucleophilic attack of the electrophilic aluminum, followed by protonation and reductive elimination. This process also occurs in nature when dimethyl fumarate is oxidized by molecular oxygen to produce 4-iodobenzotrifluoride.Formula:C7H4F3IPurity:Min. 95%Molecular weight:272.01 g/mol2-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS:2-Chloro-1,3,2-dioxaphospholane-2-oxide is a reactive compound that has inhibitory properties. It is used in the synthesis of biocompatible polymers and can be used as a phase transition temperature regulator. This molecule has been studied using FTIR spectroscopy and in vitro assays. It has also been shown to react with fatty acids to form a molecule with low energy. 2-Chloro-1,3,2-dioxaphospholane-2-oxide reacts with hydrogen chloride to form benzyl groups, which may be due to its nucleophilic attack on the chlorine atom. 2CPDO is an organic compound that is part of the molecule class known as phospholanes.Formula:C2H4ClO3PPurity:Min. 95%Molecular weight:142.48 g/molBis(pentamethylcyclopentadienyl)hafniumdichloride
CAS:Controlled ProductBis(pentamethylcyclopentadienyl)hafniumdichloride (BPMC-HfCl2) is an enantioselective catalyst that is used in organic synthesis. The catalyst converts unsaturated alkyl groups, halogen compounds and quinoline derivatives to their corresponding β-amino acid analogs. BPMC-HfCl2 can also be used to synthesize glycol ethers from ethyl alcohol and ethylene glycol. The catalyst has been shown to be stable in the presence of a cationic surfactant and β-amino acid, which are common substrates for the reaction.Formula:C20H30Cl2HfPurity:Min. 95%Molecular weight:519.85 g/molBis(ethylcyclopentadienyl)hafniumdichloride
CAS:Controlled ProductPlease enquire for more information about Bis(ethylcyclopentadienyl)hafniumdichloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18Cl2HfPurity:Min. 95%Molecular weight:435.69 g/mol1,3-Dibromoacetone
CAS:1,3-Dibromoacetone (1,3-DB) is a chemical compound that is used in analytical chemistry to separate peptides and proteins by hydrophilic interaction chromatography. 1,3-DB reacts with the cysteine residues in the protein to form a disulfide bond. The complex formed can be detected using a fluorescent dye such as fluorescein. This compound has been used to characterize the urine samples of patients with α subunit amyloidosis who have increased levels of adenine nucleotides. It has also been used for detection sensitivity testing for the histidine residues on the enzyme synthetase and subunits of streptavidin.Formula:C3H4Br2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.87 g/mol2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxabo
CAS:2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a chemical compound with the molecular formula C10H14FNO. It can be synthesized by Suzuki cross-coupling of 4-fluorobenzaldehyde and resorcinol. This process is catalyzed by palladium acetate and copper iodide in an organic solvent such as ethanol. The reaction is followed by acidification to remove the catalyst and the product is extracted with dichloromethane. 2-[(4-fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has been shown to have affinity for Grp94. This affinity may be due to its ability to modify proteins in cancer cells or its regioselectivity due to its susceptibility to hydrolysis at theFormula:C13H18BFO2Purity:Min. 95%Molecular weight:236.09 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/mol(4-Carboxybutyl)triphenylphosphonium bromide
CAS:(4-Carboxybutyl)triphenylphosphonium bromide (CTBP) is a chemical compound that is used as a mosquito oviposition inhibitor. CTBP is derived from tetrazole, an organic compound that has been shown to have insecticidal properties. The mechanism of action of CTBP may be due to its reactive nature and ability to form toxic reaction products with an alkanoic acid. This effect has been demonstrated in the mitochondria of mosquitoes, leading to death by interference with energy production. CTBP can also be detected at low levels, making it suitable for use as a pesticide. It has been shown to have no effect on mammals or other vertebrates, which makes it safe for humans and animals alike.Formula:C23H24BrO2PPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:443.31 g/moln-Butyl bromide
CAS:n-Butyl bromide (n-BuBr) is a chemical that has been used in the laboratory for analytical purposes. It is also used as a solvent for sodium salts, nitrogen atoms, and other chemicals. n-Butyl bromide has been shown to cause bowel disease with hyoscine, glycol ethers, and antibodies. This effect may be due to the intramolecular hydrogen transfer reaction between the carboxylic acid group of butyl bromide and carboxylate groups in proteins. The clinical relevance of this interaction is not yet known. n-Butyl bromide also has inflammatory effects on the bowel that have been seen in animal models of inflammatory bowel disease.Formula:C4H9BrPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:137.02 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:L-proline analogueFormula:C15H16N2O·HClPurity:Min. 95%Molecular weight:276.76 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.Formula:C10H11F7O2Purity:Min. 95%Molecular weight:296.18 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7BF2O3Purity:Min. 95%Molecular weight:187.94 g/mol1-Chloro-2-(ethylthio)ethane
CAS:Controlled Product1-Chloro-2-(ethylthio)ethane (1,2-ETE) is a reactive oxygen species that inhibits the electron transport chain in mitochondria. 1,2-ETE decreases the mitochondrial membrane potential and causes oxidative damage to proteins, such as recombinant cytochrome P450. 1,2-ETE has been shown to decrease photosynthetic activity by inhibiting the light reactions of photosynthesis. It also inhibits the electron transport chain in mitochondria and causes damage to cells by reacting with sulfide to form sulfhydryl compounds. The toxic effects of 1,2-ETE are due to its ability to cause injury by reacting with other molecules.
Formula:C4H9ClSPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:124.63 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled ProductPlease enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol4-Fluoro methamphetamine hydrochloride
CAS:Controlled Product4-Fluoro methamphetamine hydrochloride is a psychoactive substance that can be detected by the use of a gas chromatograph. It is a formic acid derivative of methamphetamine, which is found in methanolic solution. The drug is used as an illicit recreational drug and can be used to treat ADHD and narcolepsy. 4-Fluoro methamphetamine hydrochloride is also used as a research chemical. The detection of this substance in urine samples can be done by the use of chromatography, with confirmation by mass spectrometry or gas chromatography-mass spectrometry.Formula:C10H15ClFNPurity:Min. 95%Molecular weight:203.68 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Formula:C10H8BrNPurity:Min. 95%Molecular weight:222.08 g/molBis(2,2,2-trifluoroacetato-kO)di-mercury fluorescein
CAS:Controlled ProductPlease enquire for more information about Bis(2,2,2-trifluoroacetato-kO)di-mercury fluorescein including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H10F6Hg2O9Purity:Min. 95%Molecular weight:957.5 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Formula:C21H24FN3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.43 g/mol[chloro(difluoro)methyl]benzene
CAS:Hexamethylphosphoramide is a liquid crystal composition that can be used to produce polymerizable materials. It is a colorless, odorless and toxic liquid at room temperature. Hexamethylphosphoramide contains six nitrogen atoms, which are nucleophilic and can react with hydrogen chloride or chlorine atom in the reaction solution to form an elimination product. This process is accompanied by the release of heat and radiation. Hexamethylphosphoramide forms polymers with aluminium and hydrogen fluoride as the initiator. The elimination rate is high for this compound under radiation, which allows it to be used as a polymerization initiator. Hexamethylphosphoramide also reacts with aromatic hydrocarbons to form chloro(difluoro)methylbenzeneFormula:C7H5ClF2Purity:Min. 95%Molecular weight:162.56 g/molEthyl 2-chloro-2,2-difluoroacetate
CAS:Ethyl 2-chloro-2,2-difluoroacetate is an organic compound that is used in the synthesis of benzofuran derivatives. It reacts with chlorine to generate a reactive intermediate and then undergoes a nucleophilic substitution reaction to produce the desired compound. The kinetic studies of this reaction have been conducted using isolated yields of the reactants. The active methylene group can undergo a variety of reactions because it has a reactive chlorine atom attached to it. This active substance inhibits the NS5B polymerase, which is responsible for converting RNA into DNA. Ethyl 2-chloro-2,2-difluoroacetate may be used as a potential treatment for inflammatory diseases such as asthma and arthritis because it prevents acetylcholine from binding to its receptor α.
Formula:C4H5ClF2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.53 g/molCotarnine chloride
CAS:Cotarnine chloride is an isoquinoline alkaloid, which is a derivative of the opium alkaloid narcotine. It is synthesized through the oxidation and chlorination of narcotine extracted from opium. The mode of action of cotarnine chloride primarily involves its vasoconstrictive properties, which help in reducing blood flow by contracting smooth muscle fibers in blood vessels. This action aids in achieving hemostasis, thereby preventing or controlling hemorrhage.Formula:C12H14ClNO3Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:255.7 g/mol4-Chloro bupropion fumarate
CAS:Controlled ProductPlease enquire for more information about 4-Chloro bupropion fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H21Cl2NO5Purity:Min. 95%Molecular weight:390.26 g/mol2,6-Dichlorophenol
CAS:2,6-Dichlorophenol is a hydrogen-bond inhibitor that inhibits the reaction of receptors with their specific treatment. It has been shown to have an inhibitory effect on the light-induced activation of receptor cells and to inhibit the reaction mechanism of analytical methods. 2,6-Dichlorophenol has also been shown to be effective in synchronous fluorescence spectroscopy as a probe for detecting hydrogen bonds in biological samples. The chemical structure of 2,6-dichlorophenol is C6H4Cl2O. It is soluble in water and reacts with acids to form hydrogen chloride gas and 2,6-dichlorophenol hydrochloride (C6H3Cl2O).Formula:C6H4Cl2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:163 g/mol4-Amino-3-bromoisoquinoline
CAS:4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Purity:Min. 95%7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6F2N4O2Purity:Min. 95%Molecular weight:228.16 g/mol3-Fluoro-4-(tributylstannyl)pyridine
CAS:Controlled Product3-Fluoro-4-(tributylstannyl)pyridine is a high affinity, selective, and membrane permeable ligand of the A2B adenosine receptor. It has been shown to be a potent antagonist of A2B receptors in vitro. This compound has also been shown to have a lower affinity for A1, A3, and A4 receptors. 3-Fluoro-4-(tributylstannyl)pyridine has been shown to have high brain uptake in vivo studies. 3-Fluoro-4-(tributylstannyl)pyridine binds to the x-ray structure of the adenosine receptor with high affinity and penetrability. The binding site is proposed to be located on the extracellular side of the receptor near the interface with the second transmembrane domain. In vivo studies have shown that 3-fluoro-4-(tributylstannyl)p
Formula:C17H30FNSnPurity:Min. 95%Molecular weight:386.14 g/mol1-(2-Fluorophenyl)piperazine HCl
CAS:Controlled Product1-(2-Fluorophenyl)piperazine HCl is a psychoactive drug that belongs to the class of piperazines. The compound has been validated for use in spectra, minimizing, and infrared spectroscopy. The compound has also been shown to be psychoactive and can be used as a screening agent for psychoactive substances. The 1-(2-fluorophenyl)piperazine molecule is approximately linear, with two amide linkages and a phenyl ring at one end. It has a calculated molecular weight of 208 g/mol and an empirical formula of C12H14FN3O.Purity:Min. 95%4-(Methylthio)benzylchloride
CAS:4-(Methylthio)benzylchloride is a molecule that belongs to the group of dendrons. It is a synthetic molecule with an acid chloride functional group. This compound has been synthesized by decarboxylation of 4-methylthiobenzaldehyde and then chlorination of the resulting alcohol. The microextraction technique was used to extract 4-(methylthio)benzylchloride from acidic solutions. In this technique, a small amount of solvent is absorbed on a solid phase and then eluted into another solvent in a laboratory instrument called the headspace. The headspace technique is used to extract 4-(methylthio)benzylchloride from acidic solutions because it has better sensitivity and selectivity than liquid-liquid extraction. The fluorescence properties of 4-(methylthio)benzylchloride allow it to be detected using luminescence spectroscopy at wavelengths between 400 nm and 700 nm, which makes it useful asFormula:C8H9ClSPurity:Min. 95%Molecular weight:172.68 g/molDichloro(methyl)octadecylsilane
CAS:Dichloro(methyl)octadecylsilane is a liquid that is used to coat the inside of tubes in chromatographic columns. The coating ensures that the stationary phase (the material on which the analyte travels) remains stationary and is not carried away with the mobile phase. It has been shown to be effective at removing hydrogen chloride from water and can be used as a fabricating agent for coatings. Dichloro(methyl)octadecylsilane is used in analytical chemistry, where it has been shown to have a number of uses including being able to remove hydroxy groups from molecules and electron microscopy, where it can be used as a coating for nonpolar solvents.Purity:Min. 95%4-Bromo-pyridine-2-carboxylic acid
CAS:4-Bromo-pyridine-2-carboxylic acid is a metabotropic glutamate receptor antagonist that inhibits the neurotransmitter glutamate. It has been shown to have antibacterial activity against Staphylococcus aureus and anti-inflammatory properties against the fungus Candida albicans. The drug is orally bioavailable, which means it can be taken by mouth, and has a pharmacokinetic profile that increases its bioavailability. This means that 4-Bromo-pyridine-2-carboxylic acid is an inhibitor of deoxycytidine kinase and may be used as an antifungal agent.Formula:C6H4BrNO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Grey SolidMolecular weight:202.01 g/mol1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11ClN2Purity:Min. 95%Molecular weight:206.67 g/molCysteamine 2-chlorotrityl resin
Cysteamine 2-chlorotrityl resin is a synthetic polymer that is used in peptidomimetic synthesis. It has been shown to inhibit the growth of cancer cells, and has been studied as a potential therapeutic agent for cancer treatment. Cysteamine 2-chlorotrityl resin has also been studied as an adjuvant for immunotherapy strategies against cancers. Cysteamine 2-chlorotrityl resin interacts with the cell membrane, highlighting its diagnostic and therapeutic potentials.Color and Shape:Powder3-Methoxy methamphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol4-Bromocrotonic acid - min 98%
CAS:4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.Formula:C4H5BrO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:164.99 g/mol(2,4-Dichlorophenyl)acetone
CAS:(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.Formula:C9H8Cl2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:203.06 g/mol2-(3-Bromophenyl)propanoic acid
CAS:Please enquire for more information about 2-(3-Bromophenyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol3-Hydroxyazetidine hydrochloride
CAS:3-Hydroxyazetidine hydrochloride is an amide that interacts with hydrogen bonding. It is used as a drug for the treatment of hypertension and edema, especially in patients with long-term diseases such as autoimmune diseases. 3-Hydroxyazetidine hydrochloride inhibits the production of fatty acids and chloride ions, thereby reducing the amount of sodium ions in the body. 3-Hydroxyazetidine hydrochloride has been shown to be effective in treating high blood pressure and edema by inhibiting the enzyme regulatory protein phosphatase 2A.Formula:C3H7NO·HClPurity:Min. 97 Area-%Color and Shape:White Yellow PowderMolecular weight:109.55 g/molChlorfenvinphos
CAS:Chlorfenvinphos is an organophosphate pesticide that inhibits the enzyme acetylcholinesterase. It is used in agricultural and commercial settings to control insect pests, such as aphids, leafhoppers, and thrips. Chlorfenvinphos has been shown to have acute toxicities in humans and animals, as well as chronic effects on the environment. This chemical has been shown to reduce the activity of enzymes involved in metabolism and cell division. The use of chlorfenvinphos in wastewater treatment systems has been shown to be ineffective at removing this agent from wastewater effluent. Chlorfenvinphos is toxic to aquatic organisms and can cause ecological damage by disrupting the balance of natural ecosystems.
Formula:C12H14Cl3O4PPurity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:359.57 g/molHydroxyzine dihydrochloride
CAS:Controlled ProductHydroxyzine is an antihistamine drug that produces its therapeutic effects by blocking the action of histamine - a chemical involved in allergic reactions. This medication also has a sedative effect and can be used to treat anxiety disorders. Hydroxyzine has been shown to block the physiological effects of adrenaline, which may lead to its use as a treatment for allergies. It has also been shown to inhibit skin tests in humans when administered at a dose of 25-50mg/kg. Hydroxyzine pamoate is an ester prodrug of hydroxyzine with improved absorption and distribution after oral administration. The most common symptoms associated with this drug are itching, hives, and swelling. Idiopathic urticaria is a type of urticaria (hives) that is not caused by an allergy or another underlying medical condition.Formula:C21H29Cl3N2O2Purity:Min. 95%Molecular weight:447.83 g/mol3-Bromo-5-phenyl-1,2,4-oxadiazole
CAS:3-Bromo-5-phenyl-1,2,4-oxadiazole (3BrO) is an organic compound that can be synthesized by coupling a benzoyl chloride with a cyanide salt. 3BrO is also produced in the pyrolysis of benzophenone and 1,2,4-triazole. The fragmentation of 3BrO produces catechol and phenylhydrazine. The deoxygenative coupling reaction of 3BrO with sodium azide produces the explosive compound 2,4,6-trinitrobenzamide. This chemical has been used as the starting material for the synthesis of many other explosives such as RDX and TNT.
Formula:C8H5BrN2OPurity:Min. 95%Molecular weight:225.04 g/mol4-Bromoaniline
CAS:4-Bromoaniline is a chemical compound that contains two nitrogen atoms, four carbon atoms, and one bromine atom. 4-Bromoaniline is used in the preparation of pharmaceuticals and has been shown to inhibit the activities of enzymes such as urease and aminopeptidase. The compound has also been shown to be effective against cervical cancer cells. 4-Bromoaniline can be synthesized by reacting anhydrous sodium with diazonium salt in the presence of hydrogen gas, followed by hydrolysis with hydrochloric acid. This process yields isolated yields of 4-bromoaniline.
Formula:C6H6BrNPurity:Min. 95%Molecular weight:172.02 g/molDemethyl benzydamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about Demethyl benzydamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H22ClN3OPurity:Min. 95%Molecular weight:331.84 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol4-Fluoro bupropion
CAS:Controlled ProductPlease enquire for more information about 4-Fluoro bupropion including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18FNOPurity:Min. 95%Molecular weight:223.29 g/mol1,3-Dichloropropene
CAS:1,3-Dichloropropene is a fumigant that inhibits the production of malonic acid by inhibiting the enzyme malonate semialdehyde dehydrogenase. 1,3-Dichloropropene has been shown to be toxic in vitro, but not in vivo. In addition, this compound has been shown to inhibit the activity of enzymes such as quillaja saponaria and polymerase chain reaction (PCR) in vitro. 1,3-Dichloropropene has been found to cause chronic exposure and site specific toxicity in rats. Chronic exposure was associated with an increased incidence of lymphomas and leukemias. The mechanism for these effects is unknown, but may be due to damage to DNA or inhibition of RNA synthesis.
Formula:C3H4Cl2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Dark Brown LiquidMolecular weight:110.97 g/mol2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
CAS:Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclinFormula:C6H6F8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.1 g/molDeschloro clomiphene
CAS:Controlled ProductPlease enquire for more information about Deschloro clomiphene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H29NOPurity:Min. 95%Molecular weight:371.51 g/mol3-Bromo-4-pyridinecarboxylic acid
CAS:3-Bromo-4-pyridinecarboxylic acid is a naphthyridine derivative that is used in drug development. It is a crystalline solid that can be dissolved in organic solvents. 3-Bromo-4-pyridinecarboxylic acid has been shown to have antiinflammatory properties and can be used as an oxidant. 3-Bromo-4-pyridinecarboxylic acid is being investigated as a receptor subtype for inflammatory diseases, and it has also been used to study the mechanism of chronic inflammatory diseases.Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/molL-Alaninol-2-chlorotrityl resin
Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Magnesium bromide diethyl etherate
CAS:Controlled ProductMagnesium bromide diethyl etherate is a magnesium salt of diethyl etherate, which is used in the preparation of caproic acid. It has been shown to be an efficient method for the synthesis of acyl halides through the reaction of aromatic hydrocarbons and chloride. The product has high melting point and is a cyclohexane ring. Magnesium bromide diethyl etherate can also be used for muscle cell proliferation and acrylate encapsulation. This product's reaction products are primary alcohols, which are useful in the production of polyurethane, polyesters, and polyamides.Formula:Br2Mg·C4H10OPurity:Min. 95%Molecular weight:258.23 g/mol4-Methyl-1-piperazinecarbonyl chloride hydrochloride
CAS:4-Methyl-1-piperazinecarbonyl chloride hydrochloride is a pyridine derivative that can be used to synthesize various alkyl esters. It is also used as a reagent in organic synthesis. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is soluble in organic solvents and has a low melting point. This compound can be used for the recrystallization of dibenzoyl, which is an important parameter for this reaction. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is an anhydrous compound, so it must be stored in a dry place to prevent water from forming crystals. Nonbenzodiazepine drugs are also made with 4-methyl-1-piperazinecarbonyl chloride hydrochloride. The enantiomers (mirror images) of this molecule may have different effects on the body, and this difference can beFormula:C6H11ClN2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.08 g/mol[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19N3Purity:Min. 95%Molecular weight:217.31 g/molrac benzphetamine hydrochloride
CAS:Controlled ProductRac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.
Formula:C17H22ClNPurity:Min. 95%Molecular weight:275.82 g/mol5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole
CAS:Please enquire for more information about 5-Bromo-1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H3BrF3N3Purity:Min. 95%Molecular weight:229.99 g/molMethyl 6-chloro-2-pyridinecarboxylate
CAS:Methyl 6-chloro-2-pyridinecarboxylate is a reactive, organic compound that belongs to the class of monomers. It is a white crystalline solid with a melting point of approximately 130 degrees Celsius. This chemical can be synthesized by reacting 2-chlorobenzothiazole with sodium carbonate in water at temperatures between 100 and 140 degrees Celsius. The reaction yields methyl 6-chloro-2-pyridinecarboxylate as well as chloride and picolinic acid as side products. This compound has been shown to have neurotoxic effects when administered to rats at high doses.Formula:C7H6ClNO2Purity:Min. 95%Molecular weight:171.58 g/mol3,4-Diaminobenzotrifluoride
CAS:3,4-Diaminobenzotrifluoride is a photophysical agent that emits light of a specific wavelength when irradiated with ultraviolet light. It has been shown to inhibit the growth of human cervical carcinoma cells in vitro and to cause apoptosis in these cells. 3,4-Diaminobenzotrifluoride also inhibits the proliferation of human liver and lung cancer cells in vitro. The mechanism by which this agent causes cell death is unknown. 3,4-Diaminobenzotrifluoride is an acid catalyst and stabilizes the chloride ion. This agent may inhibit DNA synthesis or affect proteins that are involved in signal transduction pathways for cell proliferation.Formula:C7H7F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.14 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.
Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/mol2,5-Dichloropyrazine
CAS:2,5-Dichloropyrazine is a ligand that binds to the bromodomain of a protein and causes it to deform. The bromodomain contains a metal ion at its core and is an important component of many proteins that regulate gene expression. 2,5-Dichloropyrazine has been shown to bind to the metal ion in the bromodomain of some proteins and cause them to deform. This deformation results in changes in the shape of the protein's DNA-binding site, which can alter the way it regulates gene expression. 2,5-Dichloropyrazine also interacts with hexamethylenetetramine (HMT) to form anions and chlorinating agents. These interactions may be responsible for 2,5-dichloropyrazine's high yield.
Formula:C4H2Cl2N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.98 g/molBenzidinedihydrochloride
CAS:Controlled ProductBenzidinedihydrochloride is a chemical compound that is used as a marker for chromatographic analysis. It has been shown to have genotoxic activity and carcinogenic potential. Benzidinedihydrochloride inhibits human DNA polymerase alpha, beta and gamma, which are enzymes involved in DNA synthesis. It also inhibits the enzyme activities of other proteins such as RNA polymerase II, ribonuclease H1, collagenase and alkaline phosphatase. The reaction solution is composed of benzidine hydrochloride (0.04 g), potassium chloride (0.2 g) and sodium hydroxide (0.02 g).
Formula:C12H14Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol2,2-Difluoroethyl methyl ether
CAS:2,2-Difluoroethyl methyl ether (DEFME) is a nonpolar, hydrophobic compound that can be used as an alternative to isopentane. Radiative data show that DEFME has a higher thermal stability than isopentane, which makes it more suitable for use in high-temperature applications. DEFME has been shown to have synergistic effects with chlorine and amines in the presence of radiation. Furthermore, DEFME can be used to remove chlorinated organic compounds from contaminated water and soil. The chemical properties of DEFME are also ideal for use in polyolefin production and other polymerization processes. The chemical structure of DEFME is similar to that of methylamine and amines, which make it useful as an actuation gas in aerosol cans and other pressurized containers. The atmospheric lifetime of DEFME is long enough that it does not accumulate in the environment or cause environmental pollution when released into the atmosphere.Formula:C3H6F2OPurity:Min. 95%Molecular weight:96.08 g/mol2-Bromopropionyl chloride
CAS:2-Bromopropionyl chloride is an organic compound that contains a hydroxyl group and a bromine atom, which are attached to the same carbon atom. It is used as a synthetic intermediate in the ring-opening polymerization of ethylene oxide. 2-Bromopropionyl chloride has been shown to be active against tumour cell lines, but not normal cells. The mechanism of action is thought to be due to its ability to coordinate with amines, which may lead to inhibition of amino acid synthesis. 2-Bromopropionyl chloride can also be used as a fluorescence probe for fatty acids, which may be useful for biological studies or clinical response.Formula:C3H4BrClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.42 g/mol2-Chloropropionyl chloride
CAS:2-Chloropropionyl chloride is a phase-transition catalyst that has been shown to be a solid catalyst for the detection of hydroxyl groups in organic solvents. It has been used as an extractant for acetate from soybean lipoxygenase and as a fluorescence probe for copper chloride. 2-Chloropropionyl chloride is also an acylation agent, which can be used in reactions with malonic acid to produce 2,4-dichlorobenzene. This chemical is moderately acidic and hydrolyzes readily in water to form hydrochloric acid and propionic acid.
Formula:C3H4Cl2OPurity:Min. 95%Molecular weight:126.97 g/mol4-Chloro-6-methylnicotinic acid
CAS:4-Chloro-6-methylnicotinic acid (4C6MNA) is a chemical substance that is used in the study of plant leaves and their permeability. This substance has been found to be an excellent indicator of chlorophyll content, as it stains leaf cells with a green color. 4C6MNA is taken up by healthy plant cells and mitochondria, where it binds to the chromophore molecule in the mitochondria. The binding of 4C6MNA to the chromophore molecule leads to the production of fluorescence, which can be detected via microscopy. This substance has been used for laser microbeam studies on natural leaves and tobacco plants.Formula:C7H6CINO2Purity:Min. 95%Molecular weight:275.04 g/molN-Methyl-DL-phenylalanine methyl ester hydrochloride
CAS:Please enquire for more information about N-Methyl-DL-phenylalanine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NO2·HClPurity:Min. 95%Molecular weight:229.7 g/molRuthenium(III) chloride trihydrate
CAS:Ruthenium(III) chloride trihydrate is a ruthenium carbonyl that is used as an oxidation catalyst. It has been used to prepare diagnostic agents for the detection of hydrochloric acid, sodium carbonate, or pharmaceutical preparations. The mechanism of the reaction was studied using potassium dichromate as an oxidant and the transfer reactions were determined by high-resolution electron microscopy. Ruthenium(III) chloride trihydrate is also a matrix effect reagent that has been used in conjunction with water vapor.Formula:RuCl3·3H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:261.47 g/molTetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
CAS:Please enquire for more information about Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H40Cl16N4O16Rh2·C8H16O4Purity:Min. 95%Molecular weight:1,974.2 g/molTerephthaloyl chloride
CAS:Terephthalaldehyde chloride is a water-insoluble, white solid that is soluble in organic solvents. It forms a protective layer on metal surfaces and plastics, preventing corrosion and microbial growth. Terephthalaldehyde chloride has been shown to be effective against Escherichia coli, Klebsiella pneumoniae, Bacillus subtilis, Pseudomonas aeruginosa, Staphylococcus aureus, and Salmonella enterica. Terephthalaldehyde chloride's antimicrobial activity is attributed to its acid complex with phosphorus pentoxide and electrochemical impedance spectroscopy data indicate that it reacts with the anionic sites of bacterial cell walls. Terephthalaldehyde chloride does not react with human serum proteins or ester linkages; however, it has toxic effects on mice at high doses.
Formula:C8H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.02 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/molFluorometholone acetate
CAS:Controlled ProductFluorometholone acetate is a fluorinated corticosteroid that is used in ophthalmology to treat eye disorders. It has been shown to reduce intraocular pressure in patients with glaucoma and other eye diseases. Fluorometholone acetate inhibits the activity of the glucocorticoid receptor, which prevents it from binding to DNA and altering gene expression. This leads to a decrease in inflammatory responses by decreasing the production of cytokines and chemokines that are involved in inflammation. Fluorometholone acetate also binds to other receptors, such as the mineralocorticoid receptor, which may lead to its use as a potential biomarker for infectious diseases.Formula:C24H31FO5Purity:Min. 95%Molecular weight:418.5 g/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:Please enquire for more information about 1,3-Thiazol-5-ylmethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H7ClN2SPurity:Min. 95%Molecular weight:150.63 g/molButropium bromide
CAS:Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.Formula:C28H38BrNO4Purity:Min. 95%Molecular weight:532.51 g/mol5-Bromo-2-chloro-3-fluoropyridine
CAS:5-Bromo-2-chloro-3-fluoropyridine is a catalytic reagent for the amination of anilines. It is extracted from coal tar, and is used in the manufacture of pesticides and pharmaceuticals. 5-Bromo-2-chloro-3-fluoropyridine has been shown to be an effective catalyst for the synthesis of functionalized adducts. This compound can also be used as a chemoselective agent in palladium catalysis, where it selectively adds hydrogen bromide to form aryl halides.Formula:C5H2BrCIFNPurity:Min. 95%Molecular weight:210.43 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about [2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12ClN3Purity:Min. 95%Molecular weight:209.68 g/molBeclomethasone-21-Aldehyde
CAS:Controlled ProductPlease enquire for more information about Beclomethasone-21-Aldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H27ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:390.9 g/mol4-Fluoroaniline
CAS:4-Fluoroaniline is an antimicrobial agent that inhibits microbial metabolism by binding to enzymes and blocking their activity. The enzyme activities are affected by the hydrogen bonding interactions between the 4-fluoroaniline molecule and other molecules in the enzyme active site. 4-Fluoroaniline can be used for wastewater treatment, as it has been shown to inhibit bacterial growth and help remove nitrogen from wastewater. Hydrogen fluoride (HF) is generated when 4-fluoroaniline is exposed to water, which may be toxic to aquatic life. The reaction mechanism of 4-fluoroaniline with a tetrazolium dye is dependent on the presence of nitrogens. Nitrogen atoms in the 4-fluoroaniline react with diazonium salt to form a diazonium intermediate, which reacts with a tetrazolium dye to produce a red compound that can be detected at low concentrations. A model system of 4-fluoro
Formula:C6H6FNPurity:Min. 95%Molecular weight:111.12 g/molCaramiphen hydrochloride
CAS:Controlled ProductCaramiphen hydrochloride is a cholinergic drug that binds to acetylcholine receptors. It is used as an anti-inflammatory agent and for the treatment of ulcerative colitis, Crohn's disease, and postoperative ileus. Caramiphen hydrochloride can be administered orally or intravenously, with a maximum dose of 2 g per day. The most common side effect is diarrhea. Caramiphen hydrochloride has an inhibitory effect on voltage-gated sodium channels and stabilizes neuronal membranes by inhibiting the depolarization process. This drug also has a chloride channel blocking effect.
Formula:C18H27NO2·HClPurity:Min. 95%Copper hexafluorosilicate
CAS:Copper hexafluorosilicate is a peroxide, which is used to produce reactive oxygen species. It has been shown to adsorb copper ions from solutions, and it can be used in texturing applications. Copper hexafluorosilicate is an ionic complex of copper and fluorosilicic acid. It is a hydrogenated form of the salt, a mixture of copper oxide and hydroxyl group. The complex is formed by the reaction of silver ions with ruthenium, which are then reduced to form a sulfate solution. This process produces metal-based particles that have potential applications in the treatment of silver-resistant bacteria or as catalysts for organic reactions.Formula:CuF6SiPurity:Min. 95%Color and Shape:Blue PowderMolecular weight:205.62 g/molDechlorane 604 component A
CAS:Dechlorane 604 is a chemical that is used as an additive in some plastics. It has been detected in the environment and human populations, but the low detection limits make it difficult to determine if Dechlorane 604 is endocrine disruptor. Animal experiments have shown that Dechlorane 604 can bind to hormone receptors, but there are no studies on its effects on humans. There are database records for Dechlorane 604 and its metabolites, but these do not provide information on their toxicity. The analytical method for detecting Dechlorane 604 has been developed and validated by GC/MS-ECD analysis of ethane extracts from soil samples. This method is based on dispersive microextraction (SPME) with gas chromatography/mass spectrometry (GC/MS). In vitro studies have examined the effects of Dechlorane 604 on the elongatus nematode and dry weight measurements show that this chemical alters metabolism by altering fatty acid composition.Formula:C13H4Br4Cl6Purity:Min. 95%Color and Shape:PowderMolecular weight:692.5 g/mol3-Bromo-2,4-dimethylthiophene
CAS:3-Bromo-2,4-dimethylthiophene is a reactive chemical that can reversibly change its color in the presence of uv light. The isomers of 3-bromo-2,4-dimethylthiophene are easily separated by uv irradiation and are characterized by their different spectral properties. This compound fluoresces with a maximum at 370 nm under a uv light source and has an absorption maximum at 360 nm. The photochromic properties of 3-bromo-2,4-dimethylthiophene are related to changes in the crystalline phase and light source. 3-Bromo-2,4-dimethylthiophene is used as a photochromic agent for uv radiation protection in glasses and contact lenses.Formula:C6H7BrSPurity:Min. 95%Molecular weight:191.09 g/mol2-Hydroxy-3-(Trifluoromethoxy)Benzaldehyde
CAS:2-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a coordination compound that is used as a ligand. It has two-dimensional and crystal structures. The ligated molecule is usually coordinated to the metal ion, forming a dimer.Formula:C8H5F3O3Purity:Min. 95%Molecular weight:206.12 g/molMethyl 4-amino-2-fluorobenzoate
CAS:Please enquire for more information about Methyl 4-amino-2-fluorobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H8FNO2Purity:Min. 95%Molecular weight:169.15 g/mol2,2'-Dichlorodiethyl ether
CAS:Controlled Product2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.Formula:C4H8Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.01 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Controlled ProductPlease enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H25F3N2OPurity:Min. 95%Molecular weight:390.44 g/molClobetasol Propionate - Impurity C
CAS:Controlled Product21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Formula:C25H32ClFO5Purity:Min. 95%Molecular weight:466.97 g/molBromodimethylsulfonium bromide
CAS:Bromodimethylsulfonium bromide is a chemical that has been used as a diagnostic agent in the diagnosis of leukemia. It is also used for the treatment of cancer, although it has shown to be ineffective against some resistant mutants. Bromodimethylsulfonium bromide is an unsymmetrical ion with one proton and one bromine atom. It reacts with amines to form an alkylammonium cation, which in turn reacts with nucleophiles such as water or alcohols to form a glycosidic bond. This reaction is responsible for the tissue culture growth inhibition seen in cells treated with this compound. Bromodimethylsulfonium bromide also inhibits fatty acid synthesis by preventing the enzyme acyl-CoA synthase from functioning properly, which leads to decreased levels of cellular energy production. Bromodimethylsulfonium bromide's fluorescence properties can be observed in tissue culture
Formula:C2H6Br2SPurity:Min. 95%Molecular weight:221.94 g/molZipeprol dihydrochloride
CAS:Controlled ProductZipeproldihydrochloride is a drug that belongs to the class of quinolones. It has been shown to have a high bioavailability in vivo, and it is rapidly absorbed through the gastrointestinal tract. Zipeproldihydrochloride has been shown to have antiviral and antibacterial properties in vitro. In vivo studies have shown that Zipeproldihydrochloride can be used for the treatment of autoimmune diseases and infectious diseases. The drug inhibits the activity of fatty acid synthase, which is an enzyme involved in synthesizing fatty acids from acetyl-CoA.Formula:C23H34Cl2N2O3Purity:Min. 95%Molecular weight:457.43 g/mol(R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride
CAS:Controlled ProductPlease enquire for more information about (R,S)-1,3,4,5-Tetrahydro-5-phenyl-2H-1,4-benzodiazepin-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H14N2O·HClPurity:Min. 95%Molecular weight:274.75 g/mol1-(2-Chloropropanoyl)azepane
CAS:Please enquire for more information about 1-(2-Chloropropanoyl)azepane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H16ClNOPurity:Min. 95%Molecular weight:189.68 g/mol1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.18 g/molMethyl 4-chloroacetoacetate
CAS:Methyl 4-chloroacetoacetate is a neutral compound that reacts with hydrochloric acid to produce a salt, chloromethyl acetate. The reaction solution is then heated to evaporate the water and produce an organic solution. This reaction produces a molecular model of the compound, which has potent antibacterial activity against gram-positive and gram-negative bacteria.Formula:C5H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.56 g/mol(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Controlled Product(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is a chemical compound that belongs to the group of c1-4 alkyl, high yield. It has a chemical formula of C12H17ClN2O and an organic base. This compound is hydrolyzed in vivo to levocetirizine, its active form. (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is an antihistamine that binds to H1 receptors in the central nervous system, which results in decreased production of histamine and other proinflammatory substances. It also has optical activity, with (+) being the active form.Formula:C17H19ClN2Purity:Min. 95%Molecular weight:286.8 g/mol2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid
CAS:Please enquire for more information about 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H8F6O4Purity:Min. 95%Color and Shape:PowderMolecular weight:318.17 g/mol2-(Bromomethyl)acrylic acid
CAS:2-(Bromomethyl)acrylic acid is a monomer that has been synthesized from bromoacetic acid and acrylic acid. It is an efficient method for the synthesis of 2-bromoethyl acrylate, which can be used as a precursor for polyurethanes and other polymers. The 2-bromoethyl acrylate can be obtained through allylation with ethylene glycol, followed by hydrolysis to produce acrylic acid. This monomer reacts with free hydroxyl groups to form esters and ethers. It also reacts with nitrogen atoms to form amides or nitriles. Cell culture studies have shown that this compound has no toxic effects on human erythrocytes or hepatocytes.Formula:C4H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.99 g/molCopper(I) trifluoromethanesulfonate benzene complex
CAS:Copper trifluoromethanesulfonate is a copper complex that inhibits the activity of thrombin receptor and other diazo compounds. It has been shown to inhibit the activity of the cannabinoid receptors, sodium channels, and voltage-gated potassium channels. Copper trifluoromethanesulfonate can be used in organic chemistry as an alkylating agent or to form thioacetals. The activity of this compound is chiral, meaning that it can exist as two different enantiomers: (1) (S)-(+)-Copper(I) trifluoromethanesulfonate benzene complex and (2) (R)-(-)-Copper(I) trifluoromethanesulfonate benzene complex. These two enantiomers have different chemical properties, including their ability to bind to protein receptors.Formula:(CF3SO3Cu)2•C6H6Purity:Min. 95%Color and Shape:PowderMolecular weight:503.34 g/mol2-Bromo-2',4'-dichloroacetophenone
CAS:2-Bromo-2',4'-dichloroacetophenone (2BDCA) is a drug that belongs to the class of active substances. 2BDCA has potent inhibitory activity against erythrocytes and is used in the treatment of leukaemia. 2BDCA is also an optical probe, which can be used to detect phosphate groups and dihedral angles in biological systems. It can be used as a fluorescent probe for biological systems, such as cells or proteins, and has been shown to be effective on red blood cells. 2BDCA binds to these molecules by hydrogen bonding and exhibits optical properties through fluorescence resonance energy transfer.Formula:C8H5BrCl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:267.93 g/molLauroyl chloride
CAS:Lauroyl chloride is a hydroxyl containing organic acid that can react with sodium carbonate to form ester hydrochloride. This reaction is used to convert the hydroxyl group into an ester group in organic chemistry. Lauroyl chloride has been shown to have skin cancer inhibiting effects, as well as thermal expansion and phosphorus pentoxide solubility properties. It has also been shown to scavenge anion radicals in a model system and is used for preparative high-performance liquid chromatography (prep-HPLC). The chemical lauroyl chloride is also used for the preparation of amides and water vapor.Formula:C12H23CIOPurity:Min. 95%Molecular weight:322.23 g/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS:Please enquire for more information about [2-(Methylsulfinyl)ethyl]amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H9NOSPurity:90%MinMolecular weight:107.18 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17F6N5O2Purity:Min. 95%Molecular weight:449.35 g/mol(S)-Albuterol hydrochloride
CAS:Controlled ProductPlease enquire for more information about (S)-Albuterol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H22ClNO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:275.77 g/mol5-Bromo-2-furaldehyde
CAS:5-Bromo-2-furaldehyde is a chemical compound that belongs to the class of heterocycles. It is used in industry as a precursor for the synthesis of other organic compounds. 5-Bromo-2-furaldehyde has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The use of this chemical has been linked with autoimmune diseases and cancer development in animal models. 5-Bromo-2-furaldehyde is an environmental pollutant that can enter the body by ingestion or inhalation, and it can cause irritation of the skin, eyes, nose, throat, and lungs. This chemical is also known as amide or suzuki coupling reaction (SCR).
Formula:C5H3BrO2Purity:Min. 98%Color and Shape:Off-White To Yellow To Light Brown SolidMolecular weight:174.98 g/mol9-Bromononanoic acid
CAS:9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.
Formula:C9H17BrO2Purity:Min. 95%Molecular weight:237.13 g/molN-(5-Bromopentyl)phthalimide
CAS:N-(5-Bromopentyl)phthalimide is an antibacterial agent that inhibits the growth of gram-negative bacteria. It binds to the cell wall and prevents the formation of peptidoglycan, which is a major component of bacterial cell walls. N-(5-Bromopentyl)phthalimide also has anti-inflammatory properties and may be used as an anti-infective agent for topical preparations.Formula:C13H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.16 g/molBromopentafluorobenzene
CAS:Bromopentafluorobenzene (BPF) is a small-molecule drug that belongs to the discovery group of cyclic peptides. It is structurally similar to natural products and has been shown to be an inhibitor of a transcriptional regulator in a model system. The compound BPF has been shown to act as a competitive inhibitor of the enzyme acetylcholinesterase, which is involved in the degradation of acetylcholine and thereby leads to increased levels of this neurotransmitter in the brain. Chemical biology studies have shown that BPF binds to the active site of protein target, suppressing its activity by competitive inhibition.Formula:C6BrF5Purity:Min. 95%Molecular weight:246.96 g/molBeclotiamine hydrochloride
CAS:Beclotiamine hydrochloride, also known as beclamethasone 17,21-dipropionate, is a synthetic corticosteroid that has anti-inflammatory and anticoccidial properties. It is not active against coccidiosis in piglets. Beclotiamine hydrochloride has been shown to have a prophylactic effect on coccidiosis in piglets by inhibiting the development of the oocysts. The mechanism of action is not fully understood but may involve inhibition of the uptake of pyrophosphate or interference with the conversion of organic phosphates to inorganic phosphate. Beclotiamine hydrochloride can be used for the treatment and prevention of coccidiosis in pigs.Formula:C12H17Cl3N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:355.71 g/mol2-Chloro-pyrazolo[1,5-a]pyridine
CAS:Please enquire for more information about 2-Chloro-pyrazolo[1,5-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5ClN2Purity:Min. 95%Molecular weight:152.58 g/mol14-O-Acetyl noroxycodone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 14-O-Acetyl noroxycodone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H22ClNO5Purity:Min. 95%Molecular weight:379.83 g/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16ClN3O2Purity:Min. 95%Molecular weight:269.73 g/mol3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS:Controlled ProductPlease enquire for more information about 3-[4-(3,4-Dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H13Cl2N3OPurity:Min. 95%Molecular weight:298.17 g/mol7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine
CAS:Controlled ProductPlease enquire for more information about 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H12Cl2N4Purity:Min. 95%Molecular weight:319.19 g/mol1-(4-Fluorophenyl)piperazine free base
CAS:Controlled ProductPlease enquire for more information about 1-(4-Fluorophenyl)piperazine free base including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Bromo-6-methoxypyridin-3-amine
CAS:2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.Formula:C6H7BrN2OPurity:Min. 95%Molecular weight:203.04 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Controlled ProductPlease enquire for more information about (4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H27Cl2N3OPurity:Min. 95%Molecular weight:360.32 g/mol2,2,4-Trimethylpyrrolidine hydrochloride
CAS:Please enquire for more information about 2,2,4-Trimethylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H15NPurity:Min. 95%Molecular weight:113.2 g/mol[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride
CAS:Controlled Product[1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride (PdCl2(DPPB)) is a covalent catalyst that is used in the cross-coupling of styrene with chlorides. It has been shown to be a very effective catalyst for this reaction and yields high yields. The use of this catalyst allows for the quantification of the phosphine ligand that is used in the reaction. [1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride has also been shown to be an efficient catalyst for other reactions, such as solvents and diphosphine ligands.Formula:C28H28Cl2P2PdPurity:Min. 95%Molecular weight:603.79 g/molJ147
CAS:2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/molCopper(I) trifluoromethanesulfonate toluene complex
CAS:Controlled ProductToluene complex
Formula:C9H8Cu2F6O6S2Purity:Min. 95%Molecular weight:517.37 g/mol3,3,3-Trifluoro-1-propanol
CAS:3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.
Formula:C3H5F3OPurity:Min. 95%Molecular weight:114.07 g/mol(E)-Deschlorophenyl fluoxastrobin
CAS:(E)-Deschlorophenyl fluoxastrobin is a synthetic fungicide, which is derived from the strobilurin class of compounds, originally sourced from natural fungal metabolites. It functions by inhibiting mitochondrial respiration in fungal cells through disruption of the cytochrome bc1 complex, specifically at the Qo site. This mode of action effectively curtails the energy supply of the pathogen, leading to its death, and is integral in managing resistance issues known to occur with other fungicide groups.
Formula:C15H13FN4O5Purity:Min. 95%Molecular weight:348.29 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.Formula:C15H19NO3•HClPurity:Min. 95%Molecular weight:297.78 g/mol2,3,5-Trichloropyridine
CAS:2,3,5-Trichloropyridine is a chemical compound that reacts with chlorine and hydroxide to form hydrogen chloride and sodium hydroxide. It is used in the wastewater treatment process as an oxidizing agent for the removal of organic compounds from water. 2,3,5-Trichloropyridine is also used as a chlorinating agent for various purposes such as the production of acrylonitrile or the destruction of hazardous wastes. The reaction products are hydrochloric acid and sodium carbonate. This substance may react with nucleophiles to form more reactive species such as nitronium ions.
Formula:C5H2Cl3NPurity:Min. 95%Molecular weight:180.925281-Bromo-2,4,5-trifluorobenzene
CAS:1-Bromo-2,4,5-trifluorobenzene is a liquid crystal that can be used to synthesize amides in an asymmetric synthesis. It has been shown to react with nucleophiles such as β-amino acids or chloride ions to form an amide. This compound is also thermally stable and can be stored at room temperature. The structural formula of 1-bromo-2,4,5-trifluorobenzene is C6H3BrF3. Functional groups present on this molecule include a bromine atom (Br), three hydrogen atoms (H) and two fluorine atoms (F).Formula:C6H2BrF3Purity:Min. 95%Molecular weight:210.98 g/mol2-(Chloromethyl)-1-methyl-1H-benzimidazole hydrochloride
CAS:Controlled Product2-(Chloromethyl)-1-methyl-1H-benzimidazole hydrochloride (CMMB) is a synthetic compound that inhibits the enzyme tyrosinase, which is responsible for catalyzing the production of melanin. The tetradentate ligand in CMMB binds to the active site of tyrosinase and prevents it from catalyzing reactions. The redox potentials of CMMB make it possible to oxidize and reduce the compound, which allows for an easy synthesis. The dihedral angle between the amine and pyrimidine rings in CMMB provides a biomimetic structure that can be used to synthesize other aromatic compounds.Formula:C9H9ClN2Purity:Min. 95%Molecular weight:180.63 g/mol[5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol
CAS:Please enquire for more information about [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4F3NO2Purity:Min. 95%Molecular weight:167.09 g/mol1-(Bromomethyl)-2-(trifluoromethyl)-4-nitrobenzene
CAS:Please enquire for more information about 1-(Bromomethyl)-2-(trifluoromethyl)-4-nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H5BrF3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:284.03 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Controlled Product4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.Formula:C7H11Br3N2Purity:Min. 95%Molecular weight:362.89 g/molBromoferrocene
CAS:Bromoferrocene is a ligand that binds to the ferrocenecarboxylic acid skeleton. It is an aromatic hydrocarbon that has been shown to be a potent inhibitor of cervical cancer proliferation. Bromoferrocene was synthesized by a Friedel-Crafts reaction between styrene and hydrobromic acid. The bromine atom in this compound is electron-withdrawing and therefore has radical character, which makes it a reactive molecule with potential for biological activity. Bromoferrocene is chiral and thus can exist as two enantiomers - one with R configuration, the other L.Formula:C10H9BrFePurity:90%NmrMolecular weight:264.93 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/molMethyl 2,2,2-trifluoroacetate
CAS:Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.Formula:C3H3F3O2Purity:Min. 95%Molecular weight:128.05 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%1-Benzyl-5-(chloromethyl)-1H-imidazole hydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-5-(chloromethyl)-1H-imidazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11ClN2Purity:Min. 95%Molecular weight:206.67 g/mol5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Purity:Min. 95%2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled ProductPlease enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol
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