
Haletos orgânicos
Nesta categoria, você encontrará moléculas orgânicas contendo um ou mais átomos de halogênio em sua estrutura. Estes haletos orgânicos incluem compostos bromados, iodados, clorados e haletos cíclicos. Os haletos orgânicos são amplamente utilizados em síntese orgânica, farmacêutica, agroquímica e ciência dos materiais devido à sua reatividade e capacidade de sofrer uma variedade de transformações químicas. Na CymitQuimica, oferecemos uma seleção abrangente de haletos orgânicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo desempenho confiável e eficaz em seus projetos sintéticos e analíticos.
Subcategorias de "Haletos orgânicos"
Foram encontrados 20437 produtos de "Haletos orgânicos"
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[chloro(difluoro)methyl]benzene
CAS:<p>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)methylbenzene</p>Fórmula:C7H5ClF2Pureza:Min. 95%Peso molecular:162.56 g/mol(4-Benzylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C17H27Cl2N3OPureza:Min. 95%Peso molecular:360.32 g/mol2-Bromofuran
CAS:<p>2-Bromofuran is a metal carbonyl and a pyrazole ring. It has been shown to bind to the CB2 receptor and may have some activity on the nervous system. 2-Bromofuran has been shown to be effective in treating chronic kidney disease and polycystic ovarian syndrome with acetylcholine. The electrochemical data for this molecule has shown that it can form hydrogen bonds when combined with cholinergic molecules.</p>Fórmula:C4H3BrOPureza:Min. 95%Peso molecular:146.97 g/mol[1,3-Bis(diphenylphosphino)propane]palladium(II) dichloride
CAS:Produto Controlado<p>Please enquire for more information about [1,3-Bis(diphenylphosphino)propane]palladium(II) dichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H26Cl2P2PdPureza:Min. 95%Peso molecular:589.77 g/mol2,6-Dichlorophenylacetic acid
CAS:<p>2,6-Dichlorophenylacetic acid is an inhibitor of the enzyme acetylcholinesterase. It has been shown to be effective in a number of functional assays and is efficient at inhibiting the uptake of 2,6-dichlorobenzoic acid in cells. The inhibition of this enzyme by 2,6-dichlorophenylacetic acid may be due to its protonation and binding to the active site. This binding prevents the release of the acetylcholine molecule that has been bound to the enzyme's active site. This results in increased levels of acetylcholine in the synaptic cleft, leading to an increase in neurotransmitter activity, which can have a variety of effects on neuronal function. 2,6-Dichlorophenylacetic acid also inhibits cell proliferation and induces apoptosis (programmed cell death) in Caco-2 cells by inhibiting protein synthesis.</p>Fórmula:C8H6Cl2O2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:205.04 g/molPhenylselenenyl chloride
CAS:<p>Phenylselenenyl chloride is an organoselenium compound with the chemical formula CHSeCl. It has been shown to have a low redox potential, which makes it a good candidate for use in organic synthesis. Phenylselenenyl chloride is used as a catalyst in palladium-catalyzed coupling reactions and has been shown to be effective in the synthesis of epoxy hydroxy compounds. The x-ray crystal structures of phenylselenenyl chloride have been determined, revealing that the molecule contains steric interactions between the chloride and hydroxyl groups. This discovery explains why phenylselenenyl chloride is so selective for these two groups and may lead to improved synthetic methods for this molecule.</p>Fórmula:C6H5ClSePureza:Min. 95%Cor e Forma:PowderPeso molecular:191.52 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H17N3Pureza:Min. 95%Peso molecular:203.28 g/molN-Desmethyl prochlorperazine dimaleate
CAS:<p>Please enquire for more information about N-Desmethyl prochlorperazine dimaleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H30ClN3O8SPureza:Min. 95%Peso molecular:592.06 g/molAmmonium chloride
CAS:<p>Ammonium chloride is a salt of ammonium and chloride. It is used in wastewater treatment as a coagulant, to remove suspended solids from the water. In addition, ammonium chloride has been shown to have potent antitumor activity and is used in chemotherapy treatments. Ammonium chloride can be toxic if ingested or inhaled and should not be handled without proper safety precautions. Ammonium chloride also has an effect on the bowel disease, slowing down the rate at which it progresses. It is produced when trimethyl reacts with blood or water vapor. The surface methodology was used to obtain thermodynamic data for ammonium chloride. This method can be applied to other compounds that are difficult to analyze by other methods.</p>Fórmula:NH4ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:53.49 g/mol2,5-Dibromo-3-methylthiophene
CAS:<p>2,5-Dibromo-3-methylthiophene is a small molecule that has been shown to have anti-bacterial properties. It reacts with the bacterial cell membrane, disrupting the bacteria's ability to function and causing it to die. 2,5-Dibromo-3-methylthiophene can be used as an antibacterial agent in medicine or cosmetics. The chemical structure of 2,5-dibromo-3-methylthiophene is similar to that of oxadiazole and 5H-[1]benzothiazol[5,4,-d][1,2]oxazole and it has been shown that these compounds can also be used for antibacterial purposes. The anti-bacterial activity of 2,5-dibromo-3-methylthiophene is due to its functional groups which are reactive with metal ions such as Cu(II) and Fe(III).</p>Fórmula:C5H4Br2SPureza:Min. 95%Peso molecular:255.96 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/molBis(perfluorohexyl)phosphinic acid sodium salt
CAS:<p>Please enquire for more information about Bis(perfluorohexyl)phosphinic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12F26NaO2PPureza:Min. 95%Peso molecular:724.05 g/molDiisopropylammonium dichloroacetate
CAS:Produto Controlado<p>Diisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.</p>Pureza:Min. 95%2,2,2-Trifluoroethyl Methanesulfonate
CAS:<p>Trifluromethanesulfonic acid, also known as trifluoroacetic acid or TFA, is a colorless liquid that is miscible in water. Trifluromethanesulfonic acid has been shown to induce apoptosis in cancer cells by inhibiting the histone deacetylase (HDAC) enzyme. It also inhibits the PI3Kδ enzyme and has been shown to be an inhibitor of cancer cell growth. Trifluromethanesulfonic acid is a reactive compound with acidic properties and can react with other compounds to form salts, such as sodium trifluoromethanesulfonate. The fluorine atom in trifluromethanesulfonic acid can be substituted with chlorine atoms. Substituent effects on the chemical structure are also important for its activity.End></p>Fórmula:C3H5F3O3SPureza:Min. 95%Peso molecular:178.13 g/mol2,5-Diaminopyridine dihydrochloride
CAS:<p>2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.</p>Fórmula:C5H7N3•(HCl)2Pureza:Min. 95%Peso molecular:182.05 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H16ClNO3Pureza:Min. 95%Peso molecular:245.7 g/mol5-Bromo-2-fluoro-benzenesulfonyl chloride
CAS:<p>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.</p>Fórmula:C6H3BrClFO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:273.51 g/mol2,2',4,5,5'-Pentachlorobiphenyl
CAS:Produto Controlado<p>2,2',4,5,5'-Pentachlorobiphenyl is an environmental pollutant that is not naturally produced. It has been detected in animal tissues and faeces, as well as human tissues and faeces. The metabolite 2,4,5-trichlorophenol has been found to be a precursor of this compound. 2,2',4,5,5'-Pentachlorobiphenyl can persist in the environment for centuries and is difficult to detect because it does not react with many detection methods. This compound has been shown to alter the structure of DNA molecules in animals by inducing mutations in their offspring. The compound also induces changes in the structure of DNA molecules in tissue samples and alters protein synthesis.br></p>Fórmula:C12H5Cl5Pureza:Min. 95%Peso molecular:326.43 g/molPotassium chlorate
CAS:Produto Controlado<p>Potassium chlorate is a strong oxidizing agent and a salt of potassium and chlorate. Potassium chlorate is used as an oxidizer in fireworks, propellants, and for the treatment of wastewater. It can also be used to generate chlorine dioxide, which is used as a disinfectant. Potassium chlorate has been shown to have genotoxic effects on rat liver cells, which may be due to its ability to induce transcriptional regulation by altering DNA methylation status. Chronic exposure to high concentrations of potassium chlorate can cause apical necrosis in rats. This type of necrosis is caused by the accumulation of potassium ions that lead to a disruption in membrane integrity. Chlorates are also known to cause chronic renal toxicity via oxidative stress mechanisms.</p>Fórmula:ClKO3Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:122.55 g/mol[2-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C10H12ClN3Pureza:Min. 95%Peso molecular:209.68 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>Fórmula:C7H4F2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.12 g/mol2-Chloro-4-(tributylstannyl)thiazole
CAS:Produto Controlado<p>Please enquire for more information about 2-Chloro-4-(tributylstannyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Bromoallyl alcohol
CAS:<p>2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxide</p>Fórmula:C3H5BrOPureza:Min. 95%Peso molecular:136.98 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS:Produto Controlado<p>Please enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H21IN2O2Pureza:Min. 95%Peso molecular:388.24 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:<p>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.</p>Fórmula:C7H4BrNOSPureza:Min. 95%Peso molecular:230.08 g/molRuthenium(III) chloride trihydrate
CAS:<p>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.</p>Fórmula:RuCl3·3H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:261.47 g/mol4-Chloro-6-methylnicotinic acid
CAS:<p>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.</p>Fórmula:C7H6CINO2Pureza:Min. 95%Peso molecular:275.04 g/mol1-Butylpyridinium Chloride
CAS:<p>1-Butylpyridinium Chloride is an ionic liquid that is a colorless, water-soluble liquid. It has been reported to have detergent compositions and can be used as a solvent or cleaning agent. 1-Butylpyridinium chloride has been shown to have strong hydrogen bonding interactions with other molecules. It also exhibits electrochemical impedance spectroscopy, ft-ir spectroscopy, and thermal expansion properties.</p>Fórmula:C9H14ClNPureza:Min. 95%Peso molecular:171.67 g/molTrichlorfon
CAS:Produto Controlado<p>Trichlorfon is a surfactant sodium dodecyl that is used as a pharmacological agent. It is an organophosphate insecticide that inhibits the enzyme cholinesterase and acts as an acetylcholinesterase inhibitor. Trichlorfon has also been shown to inhibit the activity of GSH-px, which is important in the metabolism of xenobiotics and oxidative stress. Trichlorfon has been used in treatment trials for infectious diseases such as malaria. The drug has been shown to have acute toxicities, such as seizures, coma, and respiratory arrest. These side effects are primarily due to its effects on central nervous system functions, including inhibition of acetylcholine receptors and muscarinic receptors, which are involved in basic physiological processes like muscle control and breathing. This drug also affects complex enzymes such as protein synthesis and DNA synthesis.</p>Fórmula:C4H8Cl3O4PPureza:Min. 95%Peso molecular:257.44 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS:Produto Controlado<p>Please enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12FNPureza:Min. 95%Peso molecular:153.2 g/molPhenyltrimethylammonium tribromide
CAS:<p>Phenyltrimethylammonium tribromide is a quaternary ammonium compound that is used in combination preparations. It is an inhibitor of the replication of RNA and DNA, and modulates enzyme activity. Phenyltrimethylammonium tribromide has been shown to be a potent inhibitor of nicotinic acetylcholine receptors, which are important for nerve transmission. This drug also has been shown to inhibit the replication of HIV-1 and other viruses in vitro. Phenyltrimethylammonium tribromide can be synthesized by reacting epoxides with benzalkonium chloride or other quaternary ammonia compounds. The structural formula for phenyltrimethylammonium tribromide can be viewed here: br> C8H17N+Br− br> C6H5N+(CH3)3+Br− br></p>Fórmula:C9H14Br3NPureza:Min. 95%Peso molecular:375.93 g/mol2-(5-Chloro-1H-indol-2-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(5-Chloro-1H-indol-2-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8CINO2Pureza:Min. 95%Peso molecular:313.09 g/molo-Fluorobenzyl amine
CAS:<p>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.</p>Fórmula:C7H8FNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:125.14 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:<p>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.</p>Fórmula:C12H14Cl2N2•(H2O)xPureza:Min. 95%Cor e Forma:PowderPeso molecular:257.16 g/mol5-Bromo-2-thiophenesulfonyl chloride
CAS:<p>5-Bromo-2-thiophenesulfonyl chloride (5BrTSCl) is a chemical compound that belongs to the class of matrix metalloproteinase inhibitors. This drug inhibits the activity of MMPs and has anticancer activity. 5BrTSCl blocks the activation of MMPs by binding to their active site, which prevents the cleavage of collagen and other proteins. It also inhibits cell proliferation in a number of cancer cell lines, including human breast cancer cells. 5BrTSCl has been shown to be effective in inhibiting angiogenesis and tumor growth in animal models.</p>Fórmula:C4H2BrClO2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:261.55 g/mol7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>Fórmula:C10H10ClNOPureza:Min. 95%Peso molecular:195.65 g/mol1-fluoro-2-iodobenzene
CAS:<p>1-Fluoro-2-iodobenzene is a reactive compound that can be used in the cross-coupling of terminal alkynes and aldehydes. The reaction rate is dependent on the type of halide, but with an increase in acidity, the rate increases. This reaction is efficient because it does not require any solvents and can be performed at room temperature. 1-Fluoro-2-iodobenzene has been shown to react with many different functional groups, such as alcohols, amines, ethers, nitriles, sulfides, and carboxylic acids.</p>Fórmula:C6H4FIPureza:Min. 95%Peso molecular:222 g/mol(R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Produto Controlado<p>(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.</p>Fórmula:C17H19ClN2Pureza:Min. 95%Peso molecular:286.8 g/molBenzidinedihydrochloride
CAS:Produto Controlado<p>Benzidinedihydrochloride 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).</p>Fórmula:C12H14Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.16 g/molo-Toluoyl chloride
CAS:<p>o-Toluoyl chloride is an antidiabetic agent that inhibits the production of glucose by inhibiting the enzyme glucosidase. It also prevents the absorption of glucose in the small intestine and blocks pancreatic alpha-amylase, which is an enzyme that breaks down starch into maltose. The chemical reaction mechanism for o-toluoyl chloride is a substitution reaction with a hydroxyl group and a benzoate, forming a cation channel. This leads to an increase in the intracellular concentration of cations, which can contribute to inflammatory bowel disease. The biological studies have shown that light emission is generated when o-toluoyl chloride reacts with 2-methyl-4-nitrobenzoic acid. This process has been used as a method for detecting this compound.</p>Fórmula:C8H7ClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:154.59 g/mol1-(2,6-Dichlorobenzyl)piperazine
CAS:Produto Controlado<p>1-(2,6-Dichlorobenzyl)piperazine is a benzylpiperazine that emits light in the visible region. It is an acidic reagent that can be used as an electron donating agent in organic synthesis. 1-(2,6-Dichlorobenzyl)piperazine reacts with amines to form substituted phenylpiperazines. This reaction is widely used to investigate the structure and reactivity of amines. 1-(2,6-Dichlorobenzyl)piperazine reacts with phenols to form piperazines. It also reacts with aliphatic compounds to form a trifluoromethyl group.</p>Fórmula:C11H14Cl2N2Pureza:Min. 95%Peso molecular:245.15 g/mol3-Cyano-1-azetidinesulfonyl chloride
CAS:<p>Please enquire for more information about 3-Cyano-1-azetidinesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H5ClN2O2SPureza:Min. 95%Peso molecular:180.61 g/mol4-Bromo-1-butanol
CAS:<p>4-Bromo-1-butanol is a synthetic fatty acid used as a reagent in the synthesis of glycyrrhetinic acid. It is a colorless liquid with a strong odor. This substance has impurities that are not specified. It reacts with n-hexane and thionyl chloride to form bromobutanoic acid, which can be used as an intermediate in the production of other substances. 4-Bromo-1-butanol is also used in the synthesis of polyvinyl pyrrolidone, which is an organic polymer that is soluble in water and polar solvents such as alcohols and acetone. The molecular weight of this compound ranges from 300 to 3,000 g/mol, with a melting point below 100 °C. Formamide is another substance that can be synthesized using 4-bromo-1 butanol. Formamide is a colorless liquid with a pungent odor and it has</p>Fórmula:C4H9BrOPureza:80%MinCor e Forma:Colorless Clear LiquidPeso molecular:153.02 g/mol1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS:Produto Controlado<p>1-[(4-Chlorophenyl)phenylmethyl]piperazine is an analytical reagent that is used in the determination of meclozine, a drug used for the treatment of nausea and vomiting. 1-[(4-Chlorophenyl)phenylmethyl]piperazine is a nucleophile, which means that it can donate electrons to other molecules. It can be used as a catalyst to increase the rate of chemical reactions. 1-[(4-Chlorophenyl)phenylmethyl]piperazine may also be used in wastewater treatment because it has been shown to have phospholipidosis inhibiting properties. The levorotatory form (1R-enantiomer) of this compound has been shown to inhibit protein synthesis in vitro and is an amine oxidase inhibitor that binds to proteins with nitrogen atoms. This nucleophilic compound may also be converted into an n-oxide or dinucleotide phosphate by hydrochloric acid and</p>Fórmula:C17H19ClN2Pureza:Min. 95%Peso molecular:286.8 g/mol2-(1-Adamantyl)pyrrolidine hydrochloride
CAS:<p>Please enquire for more information about 2-(1-Adamantyl)pyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H23NPureza:Min. 95%Peso molecular:205.34 g/mol1-(2-Chlorobenzyl)piperazine
CAS:Produto Controlado<p>1-(2-Chlorobenzyl)piperazine is a drug that binds to the adenosine receptor with high affinity. It has been shown to produce a bell-shaped dose-response curve, meaning that at low doses it increases the activity of adenosine receptors and at high doses it decreases the activity of these receptors. 1-(2-Chlorobenzyl)piperazine is an atypical agonist for this receptor because it does not have the typical skeleton structure of other drugs that bind to this receptor. It is also used as a research tool in assays to study the effects of drugs on adenosine receptors.</p>Fórmula:C11H15ClN2Pureza:Min. 95%Peso molecular:210.7 g/mol1-(3-Chloropropyl)theobromine
CAS:Produto Controlado<p>1-(3-Chloropropyl)theobromine is the reaction product of acetylacetone with carbonate and water. It is a high-yielding remedy for cerebral thrombosis and other alkali burns. The chemical formula for 1-(3-chloropropyl)theobromine is C10H14ClO2. It is soluble in water, which makes it an excellent antidote for alkali burns. Acetylacetone reacts with carbonate to produce the alkanol, which then reacts with water to form 1-(3-chloropropyl)theobromine. This chemical has been found to be an effective treatment for cerebral thrombosis and other alkali burns due to its ability to react with both water and blood clots.</p>Fórmula:C10H13ClN4O2Pureza:Min. 95%Peso molecular:256.69 g/mol2,6-Dichlorophenol
CAS:<p>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).</p>Fórmula:C6H4Cl2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:163 g/molDecachlorobiphenyl
CAS:Produto Controlado<p>Decachlorobiphenyl is a chemical that is produced by the reaction of chlorine with biphenyl or diphenyl ether. Decachlorobiphenyl has been shown to inhibit the enzyme activity of fatty acid synthase in liver cells, which is responsible for synthesizing fatty acids. It also inhibits the enzyme activity of acetyl-CoA carboxylase, which is involved in regulating the production of ketone bodies and fatty acids. The mechanism of action for decachlorobiphenyl inhibition of these enzymes is thought to be due to its ability to bind to the active site and interfere with the formation of an enzyme-substrate complex. Decachlorobiphenyl can be detected using chemical ionization mass spectrometry at m/z=313 and 314, corresponding to C13H9Cl10+ and C13H9Cl7+, respectively.</p>Fórmula:C12Cl10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:498.66 g/mol6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
CAS:<p>6-Chloro-3,4-dihydro-3-(a-methylbenzyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide is an active metabolite of the drug benzbromarone. It is primarily administered as a diuretic to treat high blood pressure and congestive heart failure. The pharmacodynamics of this drug are related to its ability to inhibit the activity of sodium channels in vascular smooth muscle cells and thereby reduce the force of contraction and relax the vessel wall. 6CBDMTD has shown an increase in glomerular filtration rate in patients with congestive heart failure. This drug also decreases the plasma concentration of fatty acids by inhibiting the formation of lipoprotein particles. 6CBDMTD has been shown to be effective at lowering diastolic and systolic blood pressure levels in patients with hypertension.</p>Fórmula:C15H16ClN3O4S2Pureza:Min. 95%Peso molecular:401.89 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:<p>Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13FOPureza:Min. 95%Peso molecular:192.23 g/mol4-Chlorophenylacetylene
CAS:<p>4-Chlorophenylacetylene is a compound that is created by the reaction of chloroform and acetylene. The reaction yield can be increased by using a catalytic amount of silicon, which increases the rate of hydration. Terminal alkynes react with 4-chlorophenylacetylene to form polymers, which are insoluble in most solvents. 4-Chlorophenylacetylene has been shown to have inhibitory activity against the growth of bacteria and fungi when tested in model species such as Escherichia coli and Saccharomyces cerevisiae.</p>Fórmula:C8H5ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:136.58 g/molS-Benzylthioacetimidate, hydrochloride
CAS:<p>S-Benzylthioacetimidate, hydrochloride is a synthetic pyrazine compound that is used as an immunogen to produce antibodies against the influenza virus. It is also used in the synthesis of carboxy n-oxide and nitro derivatives. S-Benzylthioacetimidate, hydrochloride has been shown to have psychotropic effects in animals and humans by altering dopamine metabolism in the brain. This drug can cause psychosis, ganglia damage and may lead to Parkinson's disease.</p>Fórmula:C9H11NS•HClPureza:Min. 95%Peso molecular:201.72 g/mol2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene
CAS:<p>Intermediate in the synthesis of canagliflozin</p>Fórmula:C18H14FISPureza:Min. 95%Peso molecular:408.27 g/molIodobenzene
CAS:<p>Iodobenzene is a reactive chemical that can be used as a starting material for the synthesis of other chemicals. Iodobenzene reacts with sodium carbonate to produce trifluoroacetic acid and sodium iodide. Iodobenzene can also react with hydroxyl groups in the presence of palladium-catalyzed coupling reactions to form a reactive intermediate, which is then oxidized by hydrogen peroxide to form iodine. This reaction mechanism is important in the production of pharmaceuticals, dyes, and pesticides. Iodobenzene also has antiinflammatory activity that may be due to its ability to inhibit leukocyte migration into inflamed tissue by altering the expression of inflammatory cytokines and chemokines.</p>Fórmula:C6H5IPureza:Min. 95%Peso molecular:204.01 g/molrac 2-palmitoyl-3-chloropropanediol
CAS:<p>Please enquire for more information about rac 2-palmitoyl-3-chloropropanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H37ClO3Pureza:Min. 95%Peso molecular:348.95 g/mol3-(4-Chlorophenyl)quinazoline-2,4(1H,3H)-dione
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C14H9ClN2O2Pureza:Min. 95%Peso molecular:272.69 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Fórmula:C25H30ClFO4Pureza:Min. 95%Peso molecular:448.95 g/mol[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about [2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H13ClN2Pureza:Min. 95%Peso molecular:208.69 g/mol1-Trifluoromethylcyclopropane-1-carboxylic acid
CAS:<p>1-Trifluoromethylcyclopropane-1-carboxylic acid is a ketone that is used in research in organic chemistry for the preparation of imidazole. It can be prepared by the transformation of ethyl 2-(trifluoromethyl)acrylate, and is also obtained from 1,4-dichloroacetone. 1-Trifluoromethylcyclopropane carboxylic acid has been shown to have some medicinal properties. It has been used in research on cancer cells and as an anti-inflammatory agent. The compound has a steric effect on the body and can be used as a weight loss drug, with one kilogram of 1-Trifluoromethylcyclopropane carboxylic acid being equivalent to 3 kilograms of weight loss.</p>Fórmula:C5H5F3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.09 g/mol2-Fluoro-5-methoxyaniline
CAS:<p>2-Fluoro-5-methoxyaniline is a high quality reagent that is used as an intermediate in the synthesis of various complex compounds. The CAS number for this chemical is 62257-15-2 and it has been shown to be useful as a building block for the synthesis of fine chemicals, speciality chemicals, and research chemicals with many different uses. It is also a versatile building block that can be used in reactions involving amines, alcohols, thiols, and nitriles. 2-Fluoro-5-methoxyaniline may also be used as a reaction component in organic syntheses.</p>Fórmula:C7H8FNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:141.14 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Produto Controlado<p>Please enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H15BrN2OPureza:Min. 95%Peso molecular:283.16 g/molPoly(vinylidene fluoride-co-hexafluoropropylene)
CAS:<p>Poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) is a polymer that is used in the manufacture of membranes, electrodes, and electrolytes. PVDF-HFP has been shown to be an excellent candidate for use as an electrolyte in fuel cells due to its high proton conductivity, which results from the presence of fluorine and hydrogen. PVDF-HFP also has a phase transition temperature of about 300°C.</p>Fórmula:(C3F6)x•(C2H2F2)xPureza:Min. 95%Cor e Forma:Powder1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Produto Controlado<p>Please enquire for more information about 1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:343.17 g/mol3,5-Bis(trifluoromethyl)pyrazole
CAS:3,5-Bis(trifluoromethyl)pyrazole is a pyrazole derivative that can be used in coordination chemistry. It has been shown to act as a ligand for the copper oxide ion channel. The binding of 3,5-bis(trifluoromethyl)pyrazole to the copper oxide ion channel leads to an increase in the amount of Ca2+ ions that enter the cell. This compound has also been shown to inhibit the activity of x-ray crystal structures and cation channels with nanomolar concentrations. These properties make 3,5-bis(trifluoromethyl)pyrazole an effective agent for treating various diseases like cancer, Alzheimer's disease, and epilepsy.Fórmula:C5H2F6N2Pureza:Min. 95%Peso molecular:204.07 g/mol2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole
CAS:<p>Please enquire for more information about 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H24Br2SiPureza:Min. 95%Peso molecular:572.41 g/molN-Desmethyl diphenhydramine hydrochloride
CAS:<p>N-Desmethyl diphenhydramine hydrochloride is a high quality, complex compound with CAS No. 53499-40-4 that can be used as a useful intermediate, speciality chemical, or research chemicals. It is a versatile building block and reaction component.</p>Fórmula:C16H20ClNOPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:277.79 g/molMethyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about Methyl 3-(aminomethyl)-5-methylhexanoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-bromo-o-xylene
CAS:<p>3-bromo-o-xylene is a xylene that has been shown to react with nucleophiles, such as ammonia and alcohols, by way of nucleophilic substitution. It can be used as a solvent for carboxylic acid derivatives and is also used in the production of ethyl formate. The most important use of 3-bromo-o-xylene is its conversion to 3-bromopropanoic acid (3BPA). This conversion can be achieved through a reaction with an inorganic acid or an organic acid, such as sulfamic acid or trifluoroacetic acid. Another method of conversion is called Grignard reagent synthesis. This process involves the reaction of 3-bromopropene with magnesium metal and an alkyl halide, such as methyl chloride. In addition, 3BPA can be prepared by hydrolysis using hydrochloric acid or potassium phosphate in the presence of b</p>Fórmula:C8H9BrPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:185.06 g/mol2-(Aminomethyl)-1,3-benzothiazole hydrochloride
CAS:<p>Please enquire for more information about 2-(Aminomethyl)-1,3-benzothiazole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8N2S·HClPureza:Min. 95%Peso molecular:200.69 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C10H16N2O3S•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:280.77 g/molDechloro Haloperidol
CAS:<p>Please enquire for more information about Dechloro Haloperidol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H24FNO2Pureza:Min. 95%Peso molecular:341.42 g/mol5-Chloro bupropion fumarate
CAS:Produto Controlado<p>Please enquire for more information about 5-Chloro bupropion fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H21Cl2NO5Pureza:Min. 95%Peso molecular:390.26 g/mol6-Bromo-1H-pyrrolo[3,2-c]pyridine
CAS:<p>Pyrroloquinoline quinones are a class of naturally occurring bioactive natural products that have been isolated from plants and fungi. Pyrroloquinoline quinone is an important intermediate in the synthesis of many other biologically active natural products. The pyrrole ring is synthesized by two different methods: (1) the oxidation of 2-pyridone, or (2) the reaction of methyl 4-hydroxypyrimidine-2-carboxylate with methylamine. Synthesis can be accomplished through a number of synthetic strategies, including bioorganic chemistry, organic chemistry, and synthetic strategies. The mechanisms for each step in the synthesis are discussed in detail below.</p>Fórmula:C7H5BrN2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:197.03 g/mol8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide
CAS:Produto ControladoPlease enquire for more information about 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-dioxidemidazolam 2,5-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H13ClFN3O2Pureza:Min. 95%Peso molecular:357.77 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:<p>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.</p>Fórmula:C13H9Cl2NOPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:266.12 g/molBromoform - Stabilized with ethanol
CAS:<p>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.</p>Fórmula:CHBr3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:252.73 g/molR-(-)-Apocodeine hydrochloride
CAS:Produto Controlado<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Fórmula:C18H20ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:317.81 g/mol3-Chlorothiophene-2-carbonylchloride
CAS:<p>3-Chlorothiophene-2-carbonylchloride (3C2CC) is a heterobicyclic compound that is a ligand for the amine receptor. It is also used as an intermediate in the synthesis of other heterocycles. 3C2CC has been shown to interact with amines to form a nitrene, which can be detected by luminescence or x-ray diffraction techniques. 3C2CC interacts with chloride ions to form a crystal that has a different x-ray diffraction pattern from the one obtained from chloride alone. The crystal structure of this complex was determined using x-ray crystallography.</p>Fórmula:C5H2Cl2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:181.04 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30N2O4Pureza:Min. 95%Peso molecular:374.47 g/mol3-Chloro-4-cyanophenylboronic acid
CAS:Produto Controlado<p>Please enquire for more information about 3-Chloro-4-cyanophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5BClNO2Pureza:Min. 95%Peso molecular:181.38 g/mol3-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Fórmula:C7H6F3NPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:161.12 g/mol6-Deschloro-4-chloro cyproterone acetate
CAS:Produto Controlado<p>Please enquire for more information about 6-Deschloro-4-chloro cyproterone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H29ClO4Pureza:Min. 95%Peso molecular:416.94 g/mol4-Methyl-1-piperazinecarbonyl chloride hydrochloride
CAS:<p>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 be</p>Fórmula:C6H11ClN2O•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.08 g/molZipeprol dihydrochloride
CAS:Produto Controlado<p>Zipeproldihydrochloride 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.</p>Fórmula:C23H34Cl2N2O3Pureza:Min. 95%Peso molecular:457.43 g/mol5-Bromo-3-methyl-1H-indazole
CAS:<p>5-Bromo-3-methyl-1H-indazole is an organic compound that is synthesized from lithium diisopropylamide and lithium. 5-Bromo-3-methyl-1H-indazole is a white solid with a melting point of 151°C. It reacts with anhydrous hydrogen bromide to form 5,5'-dibromoindazole. The molecular weight of this compound is 202.2 g/mol.</p>Fórmula:C8H7BrN2Pureza:Min. 95%Peso molecular:211.06 g/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:<p>Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C41H64B2O4Pureza:Min. 95%Peso molecular:642.57 g/molDiphenyleneiodonium sulfate
CAS:<p>Diphenyleneiodonium sulfate is a dinucleotide phosphate that has been shown to activate epidermal growth factor (EGF) in vivo. The activated EGF stimulates the synthesis of lipids and proteins, which are needed for cell division. Diphenyleneiodonium sulfate also has an effect on cellular metabolism by inhibiting oxidative phosphorylation and increasing the production of reactive oxygen species. The drug binds to DNA and alters its structure, leading to cell death. Diphenyleneiodonium sulfate has been shown to bind to DNA with high affinity, but does not inhibit protein synthesis or change the expression of genes.</p>Fórmula:C12H8ISO4Pureza:Min. 95%Peso molecular:327.13 g/mol[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride
CAS:<p>Bis-diphenylphosphinoethane nickel dichloride is a compound that is used for the preparation of other compounds, such as phosphine ligands. Bis-diphenylphosphinoethane nickel dichloride is a solid form of nickel chloride with two crystalline polymorphs, one with a monoclinic crystal structure and the other with a tetragonal crystal structure. In order to obtain the desired product, it must be prepared in an orientational process and synthesised at low temperatures. Bis-diphenylphosphinoethane nickel dichloride has been shown to have anti-cancer properties.br>br> Bis-diphenylphosphinoethane nickel dichloride has also been used to prepare other compounds by cross coupling reactions. This method is effective for preparing compounds that are difficult to make using conventional methods, such as organometallic complexes.br>br> Bis-d</p>Fórmula:C26H24Cl2NiP2Pureza:Min. 95%Peso molecular:528.02 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Pureza:Min. 95%3-Methyl-2-phenylmorpholine hydrochloride
CAS:Produto Controlado<p>3-Methyl-2-phenylmorpholine hydrochloride (3MPH) is a phenmetrazine derivative that has been used in animal studies to study the effects of plant metabolism on sensor and analytical methods. 3MPH has shown toxicity in rats, as well as some physiological effects such as increased heart rate, ataxia, and sedation. This compound is also a pharmacological agent that can be used for chromatographic analysis. 3MPH is metabolized by the liver into dopamine which can cause renal cell cancer in mice. A biological sample is required for this compound.</p>Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/mol4-(Trifluoromethylsulfonyl)Benzonitrile
CAS:<p>4-(Trifluoromethylsulfonyl)benzonitrile is a coupling agent that is used to catalyze cross-coupling reactions between organoboranes and organic electrophiles. It is compatible with a wide range of functional groups, including phosphine and phosphite. 4-(Trifluoromethylsulfonyl)benzonitrile has been shown to be an excellent catalyst for the Suzuki and Miyaura reactions, as well as for arylation reactions. 4-(Trifluoromethylsulfonyl)benzonitrile is not active in the presence of water or oxygen and should be stored in a dry place at room temperature.</p>Fórmula:C8H4F3NO2SPureza:Min. 95%Peso molecular:235.18 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Produto Controlado<p>4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.</p>Fórmula:C7H18ClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:151.68 g/mol(Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C59H84N16O12Pureza:Min. 95%Peso molecular:1,209.4 g/mol3-Bromo-N,N-dimethylpropan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3,4-Dichlorobenzyl mercaptan
CAS:<p>3,4-Dichlorobenzyl mercaptan is a yellow, volatile liquid that has been shown to be toxic to animals and humans. It is a sulfide compound that has been classified as an acid halide. 3,4-Dichlorobenzyl mercaptan is used as a pheromone in the sex attractant of some species of insects and moths. In addition, it can be used as a plant growth regulator or herbicide for plants such as eggplants. It has low toxicity against other plants and mammals, but high toxicity against some insects.</p>Fórmula:C7H6Cl2SPureza:Min. 95%Peso molecular:193.09 g/mol1-(4-Trifluoromethylbenzyl)piperazine
CAS:Produto Controlado<p>Piperazine is a nitrogenous organic compound with a six-membered ring. It has been shown to be an inhibitor of some viruses, including influenza virus, herpes virus, and human immunodeficiency virus type 1 (HIV-1). Piperazine has been shown to inhibit the replication of both RNA and DNA viruses in vitro. This drug also inhibits the replication of hepatitis B virus in vitro and has been shown to have an inhibitory effect on the replication of HIV-1 in vitro. Piperazine is not active against RNA or DNA viruses that use only reverse transcriptase for viral replication. The chemical structure of piperazine is similar to that of amines, which are known to have antiviral properties. Piperazine can be synthesized from benzaldehyde and ammonia by reaction with hydrochloric acid and sodium nitrate.</p>Fórmula:C12H15F3N2Pureza:Min. 95%Peso molecular:244.26 g/molChloromethylated polystyrene - 0.8-1.5meq/g, 100-200Mesh
CAS:<p>Chloromethylated polystyrene is a polymer that contains a hydroxyl group and a disulfide bond. It can be used to synthesize an asymmetric synthesis of the borane-tetrahydrofuran complex, which is an important reagent in organic synthesis. In this reaction, trifluoroacetic acid reacts with hydrogen fluoride to produce chloromethylated polystyrene. This product has been shown to be effective in preventing cancerous tissue growth and inhibiting infectious diseases by binding to nucleophilic sites on the cell surface.</p>Pureza:Min. 95%3-Nitrobenzylchloride
CAS:<p>3-Nitrobenzylchloride is a chemical compound that has an x-ray crystal structure. This molecule was synthesized by reacting 3-nitrobenzyl alcohol with thionyl chloride in the presence of sodium hydroxide and water. The reaction product was then purified by recrystallization from hexane to obtain the desired compound, which had an analytical purity of 98%. 3-Nitrobenzylchloride is a model system for studying nucleophilic attack, intramolecular hydrogen bonding, and halogen compounds. It can also be used to study radical coupling reactions of nitroalkanes, halides, and amines. 3-Nitrobenzylchloride can be used in analytical chemistry as a reagent for quality control tests on naphthalene and amines.</p>Fórmula:C7H6ClNO2Pureza:Min. 95%Peso molecular:171.58 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Fórmula:C27H38Br2N2OPureza:Min. 95%Peso molecular:566.41 g/molPhenylselenenyl bromide
CAS:<p>Phenylselenenyl bromide is a fatty acid with a selenium atom in the side chain. It has an unsymmetrical structure and reacts with thrombin receptor, leading to the activation of protein C. Phenylselenenyl bromide is also converted to a glucuronide conjugate in the liver. This compound can be used as an immunosuppressant and has been shown to have anti-inflammatory effects in animal models of autoimmune diseases. Phenylselenenyl bromide may also inhibit nitric oxide production by reacting with nitro groups.br> Phenylselenenyl bromide contains nitrogen atoms that are asymmetric because they are not paired together. This means that one of the two nitrogen atoms is surrounded by four different substituents, while the other nitrogen atom is only surrounded by three different substituents. The structure of phenylselenenynl bromide makes it difficult</p>Fórmula:C6H5BrSePureza:Min. 95%Cor e Forma:PowderPeso molecular:235.97 g/molTin(II) chloride dihydrate
CAS:<p>Tin(II) chloride dihydrate is a white or pale yellow crystalline solid. It is soluble in water and has a relatively low melting point. Tin(II) chloride dihydrate is used as an acid catalyst for the preparation of esters from ethyl trifluoroacetate, and as an intermediate for synthesizing quinoline derivatives. Tin(II) chloride dihydrate can also be used to deactivate fatty acids by reacting with them in the presence of water. The reaction vessel is heated to about 300°C to evaporate the solvent and leave a residue of tin chloride, which can then be recovered by distillation. Tin(II) chloride dihydrate has been shown to have transport properties that are similar to those of other metal chlorides at comparable concentrations.</p>Fórmula:SnCl2•(H2O)2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:225.65 g/molNorpseudoephedrine hydrochloride
CAS:Produto Controlado<p>Norpseudoephedrine hydrochloride is a natural drug that has been used for many years as a decongestant. It is an active metabolite of ephedrine, which is found in the natural drug ephedra. Norpseudoephedrine hydrochloride is used to treat nasal and sinus congestion, but also has a number of other uses. The matrix effect of this drug has been shown with locomotor activity in mice. The enzyme activities have been shown using an analytical method on human urine samples. This drug can cause dopamine to be released into the synapse and may increase the release of other monoamine neurotransmitters such as serotonin and norepinephrine if taken in high doses. Norpseudoephedrine hydrochloride can also have negative effects on fetal development when taken by pregnant women, so should be avoided during pregnancy or breastfeeding.</p>Fórmula:C9H13NO•HClPureza:Min. 95%Peso molecular:187.67 g/molEthyl bromodifluoroacetate
CAS:<p>Ethyl bromodifluoroacetate is a chemical substance that reacts with amines in the presence of copper to form a copper complex. It is used as an intermediate in the synthesis of organic compounds, such as pharmaceuticals. Ethyl bromodifluoroacetate is also used as a catalyst for cross-coupling reactions of organic molecules. This reaction requires low energy and can be performed under mild conditions. The asymmetric synthesis of ethyl bromodifluoroacetate requires few steps and only uses inexpensive starting materials. The carbonyl group is chemically stable, making it difficult to decompose or oxidize. However, hydrogen fluoride will react with ethyl bromodifluoroacetate and cause it to decompose into its elements, fluorine and carbon dioxide gas. In addition, nucleophilic attack by halides can lead to the formation of ethyl bromodifluoroacetate from other substances. Control agents are necessary</p>Fórmula:C4H5BrF2O2Pureza:Min. 95%Cor e Forma:Colourless LiquidPeso molecular:202.98 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10BrNO2Pureza:Min. 95%Peso molecular:268.11 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H11NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:197.62 g/molDistigmine bromide
CAS:<p>Distigmine bromide is a cholinergic agent that can be used to treat the symptoms of urinary incontinence. It is also used to treat underactive bladders and the symptoms associated with it. Distigmine bromide belongs to pharmacological agents and is an acetylcholinesterase inhibitor. This drug is administered by mouth, and its effects are long-lasting. It can be used for the treatment of psychotic disorders as well as for diagnosis of bladder disease.</p>Fórmula:C22H32N4O4•(Br)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:576.32 g/mol2-Chloro-4-(tributylstannyl)pyrimidine
CAS:Produto Controlado<p>2-Chloro-4-(tributylstannyl)pyrimidine is a potent inhibitor of activin, an important regulator of bone morphogenetic protein. This drug has been shown to inhibit the production of phosphatase and morphogenetic protein in mouse fibroblasts, as well as inhibiting the growth of cells from patients with fibrodysplasia. 2-Chloro-4-(tributylstannyl)pyrimidine also inhibits metabolic stability and enzyme inhibitory activities.</p>Fórmula:C16H29ClN2SnPureza:Min. 95%Peso molecular:403.58 g/molMethylbenzenethonium chloride
CAS:<p>Methylbenzenethonium chloride is an antimicrobial agent that has been shown to inhibit the growth of leishmania and other parasitic protozoa. It has a high affinity for acidic surfaces, such as those found in the human body. Methylbenzenethonium chloride adsorbs strongly to the surface of bacteria, thereby inhibiting the attachment of these organisms to mucosal surfaces and preventing their adhesion to host cells. This compound also inhibits bacterial surface-associated enzymes, including DNA gyrase and DNA topoisomerase IV. Methylbenzenethonium chloride has been shown to be active against both gram-positive and gram-negative bacteria and is considered safe for use in humans with acute toxicities below 1%.</p>Fórmula:C28H44CINO2Pureza:Min. 95%Peso molecular:565.57 g/molRac 1,2-bis-palmitoyl-3-chloropropanediol
CAS:<p>Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.</p>Fórmula:C35H67ClO4Pureza:95%NmrCor e Forma:PowderPeso molecular:587.36 g/mol1,2,3,5-Tetrafluorobenzene
CAS:<p>1,2,3,5-Tetrafluorobenzene is a chemical compound that belongs to the group of aromatic hydrocarbons. It has been shown to have antiinflammatory activity in vitro. 1,2,3,5-Tetrafluorobenzene is a metastable form of hydrogen fluoride and can be used as an intermediate in the synthesis of other fluorine-containing compounds. The molecule has a dipole moment and reacts with hydrogen ions to form hydrogen bonds. It also has high chemical stability and does not react with oxygen or nitrogen at room temperature.</p>Fórmula:C6H2F4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:150.07 g/molIodosulfuron-methyl sodium
CAS:<p>Iodosulfuron-methyl sodium is a herbicide that inhibits the activity of lipid-metabolizing enzymes in plants. It inhibits the action of phosphatases, which are enzymes that catalyze hydrolysis of phosphoric acid esters, and can be used to control weeds. Iodosulfuron-methyl sodium has been shown to have synergistic interactions with other herbicides, such as 2,4-D or dicamba. The effective dose for this product varies depending on the plant species and type of soil.</p>Fórmula:C14H13IN5NaO6SPureza:Min. 90 Area-%Cor e Forma:White Off-White PowderPeso molecular:529.24 g/mol(4-Fluoro-3-Nitrophenyl)Acetonitrile
CAS:<p>4-Fluoro-3-nitrophenylacetonitrile is a monomer that can be synthesised from the reaction of carbamic acid and diphenyl ether. It is chiral, stereoselective and nucleophilic. 4-Fluoro-3-nitrophenylacetonitrile can also be synthesised by reacting fluoroacetamide with sodium cyanide in water, forming the corresponding amide, which reacts with acetonitrile to form the nitro compound. The anti-cancer properties of 4-fluoro-3 nitrophenylacetonitrile have been studied in vitro and in vivo. This substance has been shown to inhibit growth of cancer cells and induce apoptosis. In addition, this substance has been used as a synthetic strategy for dihydroisoquinolines, which are important for their anti-cancer properties.</p>Fórmula:C8H5FN2O2Pureza:Min. 95%Peso molecular:180.14 g/mol2-Phenylpropan-1-amine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 2-Phenylpropan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H14ClNPureza:Min. 95%Peso molecular:171.67 g/mol1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14Cl2N2OPureza:Min. 95%Peso molecular:273.16 g/mol1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C16H11ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:298.72 g/mol4,7-Diazaspiro[2.5]octane dihydrochloride
CAS:<p>Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Deschloro clomiphene
CAS:Produto Controlado<p>Please enquire for more information about Deschloro clomiphene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H29NOPureza:Min. 95%Peso molecular:371.51 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:<p>3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes</p>Fórmula:C10H7BrO3Pureza:Min. 95%Peso molecular:255.06 g/mol4-Bromo-1,2,3-triazole
CAS:<p>4-Bromo-1,2,3-triazole is an organic solvent that belongs to the group of phenyl groups. 4-Bromo-1,2,3-triazole has been found to have antibacterial and antifungal properties. It has also been shown to inhibit protease activity in mollusca, as well as insulin resistance in mammals. This compound is used as a structural formula for the synthesis of replication inhibitors and is a serine protease inhibitor. The structure of this compound was determined using X-ray crystallography on 5-membered heteroaryl rings. 4-Bromo-1,2,3-triazole inhibits serine proteases by binding to their active site and blocking access to the catalytic triad consisting of Ser195 (aspartate), His57 (histidine), and Glu194 (glutamic acid). Structural analysis revealed that 4-bromo</p>Fórmula:C2H2BrN3Pureza:Min. 95%Peso molecular:147.96 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>Fórmula:C8H8F3NOPureza:Min. 95%Peso molecular:191.15 g/molMethyl 5-bromo-3-methylpicolinate
CAS:<p>Please enquire for more information about Methyl 5-bromo-3-methylpicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8BrNO2Pureza:Min. 95%Peso molecular:230.06 g/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Fórmula:C5H7ClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:118.56 g/molN-Bromosuccinimide
CAS:<p>N-Bromosuccinimide is a reactive chemical that is used in the manufacture of pharmaceutical preparations. It reacts with methyl ketones to form bromoketones, which can be detected by the chemiluminescence method. Although there is no direct evidence for the mechanism of this reaction, it is thought that there are two possible pathways. The first pathway involves a series of reactions involving activated methylene compounds and quinoline derivatives, while the second pathway involves transfer reactions from n-dimethyl formamide to lysine residues in proteins. The second pathway has been shown to be dominant in aerobacter aerogenes.</p>Fórmula:C4H4BrNO2Cor e Forma:White To Yellow SolidPeso molecular:177.99 g/mol4-Chlorophenyl isocyanate
CAS:<p>4-Chlorophenyl isocyanate (4CIN) is a chemical that belongs to the family of pyrazole compounds. It is used in the synthesis of dyes, pharmaceuticals, and agrochemicals. 4CIN has been shown to be able to inhibit protein synthesis in rat liver microsomes. This compound also has a high chemical stability and can withstand hydrochloric acid.</p>Fórmula:C7H4ClNOPureza:Min 98%Cor e Forma:White PowderPeso molecular:153.57 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H19BrN2O2Pureza:Min. 95%Peso molecular:315.21 g/molNoscapine hydrochloride hydrate
CAS:<p>Noscapine is a drug used to treat bowel disease and as an antitussive. It is classified as a narcotic, but has no addictive properties. Noscapine inhibits the activity of nuclear dna polymerase, which prevents transcription of DNA into RNA. Its rate constant for hydrogen bonding interactions with DNA is 6 orders of magnitude slower than that of other drugs that inhibit this enzyme. Noscapine also inhibits the activity of protein kinases, which are enzymes that transfer a phosphate group from ATP to other proteins. Noscapine has been shown to bind to folate receptors on cells in culture, leading to an increase in chemiluminescence. This drug has also been shown to have anti-cancer effects on some cell lines in vitro by inhibiting the Bcl-2 protein.</p>Fórmula:C22H24ClNO7·xH2OPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:449.88 g/mol4-Bromo-2-fluoro-6-(trifluoromethyl)aniline
CAS:<p>Please enquire for more information about 4-Bromo-2-fluoro-6-(trifluoromethyl)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H4BrF4NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:258.01 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Fórmula:C5H12N2O2S·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.69 g/molNickel(II) Trifluoromethanesulfonate
CAS:<p>Nickel(II) Trifluoromethanesulfonate is a nickel compound that is used in the preparation of other compounds. It has been shown to be reactive with water molecules, forming hydrogen gas and trifluoromethanesulfonic acid. This compound also undergoes an intramolecular hydrogen transfer reaction mechanism, which is the basis for its preparative method. Nickel(II) Trifluoromethanesulfonate can be activated by acid catalysts, such as sulfuric acid or hydrochloric acid. Nickel(II) Trifluoromethanesulfonate is a paramagnetic compound that exhibits strong magnetic properties when cooled below its Néel temperature (77K). Its coordination chemistry involves the coordination of two metal ions and two ligands, which are often oxygen or nitrogen-containing organic molecules.</p>Fórmula:C2F6NiO6S2Pureza:Min. 95%Peso molecular:356.83 g/mol2-Chloropyridine-3,5-dicarbonitrile
CAS:<p>2-Chloropyridine-3,5-dicarbonitrile is a potential drug that can be used as an anionic linker in the synthesis of donepezil. Donepezil is a pharmacological agent that inhibits the enzyme acetylcholinesterase and may be effective in treating Alzheimer's disease. 2-Chloropyridine-3,5-dicarbonitrile has been shown to have good profile against cholinesterase inhibitors. It binds to the active site of acetylcholinesterase and inhibits its activity. This inhibition prevents the breakdown of acetylcholine, which is required for memory and cognitive function. 2-Chloropyridine-3,5-dicarbonitrile also has molecular modeling properties and has been studied at the μm range.</p>Fórmula:C7H2ClN3Pureza:Min. 95%Peso molecular:163.56 g/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>Fórmula:C20H23N3O6•HClPureza:Min. 95%Peso molecular:437.87 g/mol(4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (4-Phenylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H25Cl2N3OPureza:Min. 95%Peso molecular:346.29 g/molrac 1,2-dioleoyl-3-chloropropanediol
CAS:<p>Rac-1,2-dioleoyl-3-chloropropanediol is a fatty acid and can be used for the preparation of isotopically labelled fatty acids. Rac-1,2-dioleoyl-3-chloropropanediol has been used as an internal standard in the quantification of fatty acid esters in plant oils. The use of rac 1,2-dioleoyl-3-chloropropanediol was found to be appropriate for calibrating liquid chromatography with a quadrupole mass spectrometer.</p>Fórmula:C39H71ClO4Pureza:Min. 95%Peso molecular:639.43 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Produto Controlado<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Fórmula:C27H37ClO6Pureza:Min. 95%Peso molecular:493.03 g/mol3,5-Dinitrobenzylchloride
CAS:<p>3,5-Dinitrobenzylchloride is a chemical compound that belongs to the family of phenylchloroformates. It is an aminoacylated derivative of subtilisin and was synthesized by reacting 3,5-dinitrobenzyl chloride with glutamate in methanol. The reaction yielded a mixture of two products: one with an aminoacyl group at the C-terminal end and the other without. The latter product contains a carbonyl group at the C-terminal end instead. 3,5-Dinitrobenzylchloride has been used as a reagent for detection of proteins with high sensitivity by gel electrophoresis. It also has thermal expansion properties that are greater than those of chromatography columns, which makes it useful in supramolecular chemistry or spectrometric analysis where these properties may be advantageous. 3,5-Dinitrobenzylchloride is not effective against methyl ketones</p>Fórmula:C7H5ClN2O4Pureza:Min. 95%Peso molecular:216.58 g/mol1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17N3OPureza:Min. 95%Peso molecular:243.3 g/mol4-Bromo-1-butyne
CAS:<p>4-Bromo-1-butyne is an organic chemical compound that is used as a precursor in the synthesis of pharmaceuticals and agrochemicals. 4-Bromo-1-butyne has been shown to inhibit the growth of T-cell leukemia cells, murine leukemia cells, tuberculosis, and colorectal adenocarcinoma. In addition, 4-Bromo-1-butyne has been shown to be active against bacteria when conjugated with a variety of functional groups such as sulfonamides or amines. The synthetic route for this compound starts from styrene and bromination using NBS followed by 1,4-addition of butyne to the bromide. This process produces a mixture of cis and trans isomers which are separated by chromatography on silica gel.</p>Fórmula:C4H5BrPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:132.99 g/molPerfluorotriamylamine (so called)
CAS:Produto Controlado<p>Perfluorotriamylamine (so called) is a perfluorinated compound that has thermal expansion properties. It is used in the production of polymer films, membranes and flow systems. This compound has shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus, but not against other types of organisms. The binding constants for this compound are high with hydroxyl groups and lipophilic solutes. It is also stable at low pH levels and in light exposure.</p>Fórmula:C15F33NPureza:Min. 95%Peso molecular:821.11 g/mol(S)-(+)-Epichlorohydrin
CAS:<p>(S)-(+)-Epichlorohydrin is a chlorohydrin that is used as an industrial chemical. It can be synthesized by reacting benzyl chloride with sodium hydroxide in the presence of water. The reaction mechanism for this process involves nucleophilic addition of the chlorine atom to the carbonyl group, followed by protonation and elimination of hydrogen chloride. The stereoselective synthesis of (S)-(+)-epichlorohydrin is based on asymmetric induction by enantiomers of the reactant. This product has been shown to have a constant pressure kinetic study at 0.1 M in acetonitrile and 0.2 M in dichloromethane with a turnover number of 1.4 × 10 mol/L/s, which is comparable to other synthetic methods for epichlorohydrin. Pharmacokinetic data for this product has been shown to show good bioavailability in rats, with a half-life of 0.</p>Fórmula:C3H5ClOPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:92.52 g/mol4-(4-Chlorobenzoyl)piperidine
CAS:<p>Please enquire for more information about 4-(4-Chlorobenzoyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Olodaterol hydrochloride
CAS:Produto Controlado<p>Olodaterol hydrochloride is a long-acting β2-agonist (LABA) used to treat asthma. It is a prodrug that is hydrolyzed in vivo to olodaterol, its active form. Olodaterol hydrochloride binds to the β2 receptor and activates adenylyl cyclase, resulting in increased levels of cAMP. This drug has been shown to have statistically significant improvement in lung function and bronchial responsiveness in vivo models. The most common adverse effects include headache, dizziness, and cough. Olodaterol hydrochloride has been shown to be effective for short-term treatment of asthma but does not show long-term efficacy or reduced need for pharmacological treatments.</p>Fórmula:C21H26N2O5·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:422.9 g/mol[4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about [4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H18N2Pureza:Min. 95%Peso molecular:178.27 g/mol6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
CAS:<p>Fluorinated benzopyran. Nebivolol precursor.</p>Fórmula:C11H11FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.2 g/molBenzyl N-(2-aminoethyl)carbamate hydrochloride
CAS:<p>Please enquire for more information about Benzyl N-(2-aminoethyl)carbamate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H15ClN2O2Pureza:Min. 95%Peso molecular:230.69 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.</p>Fórmula:C19H23ClN2O·2HClPureza:Min. 95%Peso molecular:403.77 g/mol1-(Pyridin-3-ylmethyl)piperazinetrihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-(Pyridin-3-ylmethyl)piperazinetrihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H18Cl3N3Pureza:Min. 95%Peso molecular:286.63 g/mol4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole
CAS:Produto Controlado<p>Please enquire for more information about 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H21ClN2Pureza:Min. 95%Peso molecular:372.89 g/mol5-Fluoro-2-formylbenzoic acid
CAS:<p>Please enquire for more information about 5-Fluoro-2-formylbenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H5FO3Pureza:Min. 95%Peso molecular:168.12 g/mol3-Maleimidopropionic acid hydrazonium trifluoroacetate
CAS:<p>Please enquire for more information about 3-Maleimidopropionic acid hydrazonium trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9N3O3·CHF3CO2Pureza:Min. 95%Peso molecular:297.19 g/mol1,2-Dichloro-3-iodobenzene
CAS:<p>Iodobenzene is a chemical compound that is composed of two benzene rings joined by a single bond. Iodobenzene isomers are also called iodosobenzenes and they contain one or more chlorine atoms. Iodobenzene has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Iodobenzene inhibits the enzyme phospholipase A2, which is involved in the production of prostaglandins. Iodobenzene binds to enzymes by forming a covalent bond with an electron-rich atom such as oxygen, nitrogen or sulfur in the active site of the enzyme. This type of inhibition is called non-nucleoside inhibition because it does not require an intermediate molecule such as ATP or NADH for binding to the enzyme. Carbonyl groups on iodobenzene molecules form strong bonds with nucleophilic groups on enzymes, leading to enzyme inhibition and</p>Fórmula:C6H3Cl2IPureza:Min. 95%Peso molecular:272.9 g/mol4-(Piperazinomethyl)benzoic acid, dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 4-(Piperazinomethyl)benzoic acid, dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18Cl2N2O2Pureza:Min. 95%Peso molecular:293.19 g/mol3,3'-Difluorobiphenyl
CAS:<p>3,3'-Difluorobiphenyl is a liquid crystal composition that has been shown to have anisotropic properties. When 3,3'-difluorobiphenyl is mixed with other halides such as chloro- or bromo-halides, the liquid crystalline phase can be induced by the addition of ethylene. The anisotropic properties of these compositions make them useful in devices where orientation, reorientation and flow are important. 3,3'-Difluorobiphenyl has also been shown to catalyze the conversion of alcohols to esters and phenols.</p>Fórmula:C12H8F2Pureza:Min. 95%Peso molecular:190.19 g/mol2-(4-Chlorophenyl)ethylamine
CAS:Produto Controlado<p>2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.</p>Fórmula:C8H10ClNPureza:Min. 95%Peso molecular:155.62 g/mol1-Amino-9-fluorenone
CAS:<p>1-Amino-9-fluorenone is a hydrogen bond acceptor molecule that has been shown to have anticancer activity and rate enhancement. The 1-Amino-9-fluorenone binds to the DNA of cancer cells, inhibiting cell growth and proliferation. This molecule also interacts with the cellular membrane by reversible binding, which leads to an increase in the concentration of intracellular nitric oxide (NO). This increase in NO levels inhibits the growth of cancer cells by blocking their ability to produce ATP. 1-Amino-9-fluorenone has been shown to inhibit hCT116 human colon cancer cells.</p>Fórmula:C13H9NOPureza:Min. 95%Peso molecular:195.22 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:<p>Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H7BClNO2Pureza:Min. 95%Peso molecular:207.42 g/mol3-Bromopropanenitrile
CAS:<p>3-Bromopropanenitrile (3BP) is a small molecule that has been shown to have agonistic activity against the adipocyte receptor, adiponectin. The potential of 3BP to be used as an anti-diabetic drug has also been explored, in particular its ability to lower blood sugar levels by inhibiting gluconeogenesis and enhancing glucose uptake. 3BP is an acrylonitrile derivative that is synthesized by alkylation of propanenitrile with bromine. It was found to be a potent inhibitor of population growth in E. coli K12.</p>Fórmula:C3H4BrNPureza:Min. 95%Cor e Forma:Colourless To Yellow LiquidPeso molecular:133.97 g/mol5-Bromo-3-methoxybenzaldehyde
CAS:<p>5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/mol3,4-Difluorobenzyl amine
CAS:<p>3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.</p>Fórmula:C7H7F2NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.13 g/mol2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl
CAS:Produto Controlado<p>Please enquire for more information about 2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12HBr9Pureza:Min. 95%Peso molecular:864.27 g/mol2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one
CAS:Produto Controlado<p>Please enquire for more information about 2-Bromo-1-(1,2,5-trimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H16BrNOPureza:Min. 95%Peso molecular:294.19 g/molBupropion hydrochloride related compound B
CAS:Produto Controlado<p>Please enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H18BrNOHClPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:320.65 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Fórmula:C10H8ClF3O2Pureza:Min. 95%Peso molecular:252.62 g/mol2-Bromo-D-phenylalanine
CAS:<p>2-Bromo-D-phenylalanine is a precursor of l-DOPA, which is an amino acid that is used in the synthesis of dopamine. It is also used as a diagnostic agent for bladder cancer, where it is taken up by bladder cells and converted to radioactive 2-bromo-3′-deoxyuridine. This radioactive compound can be detected with a high performance liquid chromatography (HPLC) system. In addition, 2-Bromo-D-phenylalanine has been shown to inhibit the acid transporter in tumor cells, making it useful as an oncologic drug. 2 bromo d phenylalanine inhibits the acid transporter in tumor cells, making it useful as an oncologic drug</p>Fórmula:C9H10BrNO2Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:244.09 g/molDesmethyl fluorometholone
CAS:Produto Controlado<p>Please enquire for more information about Desmethyl fluorometholone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H27FO4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:362.44 g/mol1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-(2,3-Dihydro-1H-inden-2-yl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H18N2Pureza:Min. 95%Peso molecular:202.3 g/mol4-Fluoroaniline
CAS:<p>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</p>Fórmula:C6H6FNPureza:Min. 95%Peso molecular:111.12 g/mol2,2-(Bromoethyl)thiophene
CAS:<p>Oripavine is a naturally occurring alkaloid that can be synthesized from 2,2-bromoethane and potassium carbonate. It has been used for the treatment of Parkinson's disease. Oripavine is an intermediate in the synthesis of rotigotine, a dopamine agonist used to treat Parkinson's disease. The reaction mechanism involves the addition of bromine to 2,2-bromoethane followed by hydrochloric acid treatment to form oripavine. The reaction proceeds with the formation of hydrogen chloride and potassium bromide. The product can then be reacted with a Grignard reagent or allyl group to produce rotigotine.</p>Fórmula:C6H7BrSPureza:Min. 95%Peso molecular:191.09 g/molBromosuccinic acid
CAS:<p>Bromosuccinic acid is a type of organic compound with the chemical formula HOCCH=CHOH. It is an ester that contains a hydroxyl group, a carboxylic acid group, and a bromine atom. Bromosuccinic acid has been shown to have biocompatible properties and can be used as a polymer for biomedical applications. It also has the ability to form covalent bonds with basic proteins due to its hydroxyl group, which is important for protein stability. Bromosuccinic acid has been shown to inhibit trypsin activity in soybean trypsin, which may be due to its disulfide bond or low energy content. This substance also reacts with malonic acid and carbonic acid, producing galacturonic acid and fatty acids respectively. Bromosuccinic acid is produced by bacteria of the genus Enterobacteriaceae and belongs to the family of short-chain fatty acids.</p>Pureza:Min. 95%4-Chloro-2-hydroxypyridine
CAS:<p>4-Chloro-2-hydroxypyridine is a chemical substance that has been shown to inhibit the replication of viruses in cell culture. It has demonstrated antiobesity effects in animal studies, but its mechanism is not well understood. This substance may be a thioxanthone derivative, which are heterocyclic compounds containing oxygen and sulfur. 4-Chloro-2-hydroxypyridine can crosslink DNA and form adducts with deoxyribose sugars. It also has affinity for sequences containing pyridones and imidazopyridines.</p>Fórmula:C5H4ClNOPureza:Min. 95%Peso molecular:129.54 g/molEthyl 1-benzyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
CAS:Produto Controlado<p>Please enquire for more information about Ethyl 1-benzyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H17BrN2O2Pureza:Min. 95%Peso molecular:385.25 g/mol2,3,5,6-Tetrachloro-1,4-benzoquinone
CAS:<p>Fluorescence quencher; oxidizing agent; aromatizing reagent</p>Fórmula:C6Cl4O2Pureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:245.87 g/molSilver tetrafluoroborate
CAS:<p>Silver tetrafluoroborate (AgBF) is a chemical reagent that is used in analytical chemistry and structural analysis. It has shown to be a stable complex with organic molecules, such as fatty acids, and has been used to study the properties of these compounds. AgBF is an inorganic salt that can be synthesized by reacting silver nitrate and barium fluoride in the presence of trifluoroacetic acid. This compound has also been found to form stable complexes with organic molecules containing a hydroxyl group or nitrogen atom. The structure of AgBF has been determined through X-ray crystal structures and electron diffraction patterns. The molecule consists of two symmetric chains joined by a central disulfide bond.</p>Fórmula:AgBF4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.67 g/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:<p>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 page</p>Fórmula:C4H7ClN2SPureza:Min. 95%Peso molecular:150.63 g/molMethyl malonyl chloride
CAS:<p>Methyl malonyl chloride is an experimental solubility data that is soluble in benzene, toluene, and chloroform. It has been shown to have a receptor activity towards the glycol ester and natural compounds. This compound has also been found to inhibit cervical cancer cells. Methyl malonyl chloride is used as an antimicrobial agent in the food industry and can be used as a natural growth factor inhibitor. The methyl group of this compound reacts with malonic acid to form methylmalonic acid, which inhibits mitochondrial membrane potential in cancer cells.</p>Fórmula:C4H5ClO3Pureza:Min. 95%Peso molecular:136.53 g/mol3-Desmethylprodine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 3-Desmethylprodine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22ClNO2Pureza:Min. 95%Peso molecular:283.79 g/molTetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
CAS:<p>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 page</p>Fórmula:C56H40Cl16N4O16Rh2·C8H16O4Pureza:Min. 95%Peso molecular:1,974.2 g/molBromodichloroacetonitrile
CAS:<p>Bromodichloroacetonitrile (BCN) is a chemical with disinfectant properties. It is used in wastewater treatment, as it is able to destroy bacteria and viruses. BCN also has been shown to be effective against the Covid-19 pandemic. BCN can be used as an analytical reagent for the analysis of chloride ions in deionized water. The carcinogenic potential of BCN in humans is unknown, but it has been shown to cause bladder cancer in rats.</p>Fórmula:C2BrCl2NPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:188.84 g/mol(6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Produto ControladoPlease enquire for more information about (6a,11b,16a)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30BrFO5Pureza:Min. 95%Peso molecular:497.39 g/mol4-Chloro-3-(trifluoromethoxy)aniline
CAS:<p>Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5ClF3NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:211.57 g/mol1,3-Dichloropropane
CAS:<p>1,3-Dichloropropane is an aromatic hydrocarbon that is used in clinical chemistry as a solvent for the extraction of cholesterol. It has been shown to cause genotoxic effects in animals and humans. 1,3-Dichloropropane has been detected in the blood of CD-1 mice after exposure by inhalation or injection. The micronucleus test was used to detect these effects and found that 1,3-dichloropropane causes chromosomal aberrations. This chemical also affects the metabolic pathways of rats, causing changes in liver microsomes and increased levels of chloride ions.</p>Fórmula:C3H6Cl2Pureza:Min. 95%Peso molecular:112.99 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C11H18ClNOPureza:Min. 95%Peso molecular:215.72 g/mol2-Bromo-3-methylbutenoic acid methyl ester
CAS:<p>Please enquire for more information about 2-Bromo-3-methylbutenoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H9BrO2Pureza:Min. 95%Peso molecular:193.04 g/mol2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C16H15ClN2Pureza:Min. 95%Peso molecular:270.76 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H22Cl2N2O2Pureza:Min. 95%Peso molecular:381.3 g/mol7-Chlorothieno[3,2-B]Pyridine
CAS:<p>7-Chlorothieno[3,2-B]pyridine is a nucleophilic compound that is used as an inhibitor of the tyrosine kinase enzyme. It binds to the ATP binding site and blocks the enzymatic activity of the enzyme, preventing cell proliferation. 7-Chlorothieno[3,2-B]pyridine has been shown to inhibit growth in tumour cell lines and has been shown to be effective against tyrosine kinase receptor positive cancer cells. This drug also shows a cytotoxic activity against tumour cells in vivo, which may be due to its ability to inhibit factor receptor and receptor tyrosine.</p>Fórmula:C7H4ClNSPureza:Min. 95%Peso molecular:169.63 g/mol5-Chloropentanol
CAS:<p>5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.</p>Pureza:Min. 95%Suberoyl chloride
CAS:<p>Suberoyl chloride is a chemical compound with the molecular formula C6H6O2Cl. It is a trifluoroacetic acid ester and an acylation agent. Suberoyl chloride has been shown to be a potent inducer of autoimmunity and inflammatory responses in animal models. The biological properties of this compound are due to the presence of nitrogen atoms, which can form hydrogen bonds with water molecules, as well as its hydroxyl group and ester linkages. Suberoyl chloride also has been shown to have anti-tumor activity in vitro against k562 cells by inhibiting their growth through cell cycle arrest and induction of apoptosis.</p>Fórmula:C8H12Cl2O2Pureza:Min. 95%Peso molecular:211.09 g/mol2,2-Difluoroethyl methyl ether
CAS:<p>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.</p>Fórmula:C3H6F2OPureza:Min. 95%Peso molecular:96.08 g/molPerfluorodimethylcyclobutane
CAS:Produto Controlado<p>Perfluorodimethylcyclobutane is an organic compound that belongs to the class of perfluorinated compounds. It is a polymer film-forming agent with a chemical formula of C5H8F2. The chemical structure of this drug consists of a chlorine atom, two fluorine atoms, and two hydrogen atoms. The molecular weight is 126.7 g/mol. Perfluorodimethylcyclobutane has been used in microcapsules as an analytical chemistry tool and in the development of pharmaceutical drugs for cardiac conditions. This molecule has been used as a chromatographic science analytical method to identify fatty acids in petroleum products and chlorinated solvents.</p>Fórmula:C6F12Pureza:Min. 95%Peso molecular:300.05 g/molMART-1 (26-35) (human) trifluoroacetate salt
CAS:<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>Fórmula:C42H74N10O14Pureza:Min. 95%Peso molecular:943.1 g/mol4,5-Dichloro-2-nitroaniline
CAS:<p>4,5-Dichloro-2-nitroaniline is a chemical compound that has been shown to be an uncoupler of oxidative phosphorylation in ciliates. It is experimentally shown that the reaction yield for 4,5-Dichloro-2-nitroaniline is much higher than that of the corresponding methylbenzene. The two isomers are not detected in the gaseous phase, but only as products of thermal decomposition at high temperatures. Linear regression analysis and predictive models were used to evaluate the transfer and population growth rates at different temperatures. Narcosis was observed in rats exposed to 4,5-Dichloro-2-nitroaniline at concentrations greater than 0.1 ppm (0.1 mg/L).</p>Fórmula:C6H4Cl2N2O2Pureza:Min. 95%Peso molecular:207.01 g/mol1,3-Distearoyl-2-chloropropanediol-d5
CAS:<p>Please enquire for more information about 1,3-Distearoyl-2-chloropropanediol-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C39H70D5CIO4Pureza:Min. 95%Peso molecular:751.95 g/mol1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride
CAS:Produto Controlado<p>Please 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 page</p>Fórmula:C11H11ClN2Pureza:Min. 95%Peso molecular:206.67 g/mol4-Bromo-3,5-difluorobenzenesulfonyl chloride
CAS:<p>Please enquire for more information about 4-Bromo-3,5-difluorobenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H2BrF2O2ClSPureza:Min. 95%Cor e Forma:PowderPeso molecular:291.5 g/mol6-Chloro-1-methyl-1H-indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/molD-2,4-Dichlorophenylalanine
CAS:<p>Please enquire for more information about D-2,4-Dichlorophenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9NO2Cl2Pureza:95%NmrPeso molecular:234.08 g/mol(S)-1-N-Boc-Propane-1,2-diamine hydrochloride
CAS:<p>Please enquire for more information about (S)-1-N-Boc-Propane-1,2-diamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H19ClN2O2Pureza:Min. 95%Peso molecular:210.7 g/mol4-Fluoro(pentafluorosulfanyl)benzene
CAS:<p>4-Fluoro(pentafluorosulfanyl)benzene is a fluorinating agent that can be used to produce fluorides, including the trifluoroacetic acid. The cost-effective nature of this compound makes it an attractive alternative to hydrogen fluoride and other fluorinating agents.</p>Fórmula:C6H4F6SPureza:Min. 95%Peso molecular:222.15 g/mol3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride
CAS:<p>Please enquire for more information about 3-Amino-2,3-dihydro-1λ6-thiophene-1,1-dione hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H7NO2S•HClPureza:Min. 95%Peso molecular:169.63 g/mol
