
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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3,5-Dibromopyrazin-2-amine
CAS:<p>3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.</p>Fórmula:C4H3Br2N3Pureza:Min. 95%Cor e Forma:White To Yellow To Orange SolidPeso molecular:252.89 g/mol1,3-Dichloropropene
CAS:<p>1,3-Dichloropropene is a fumigant that inhibits the production of malonic acid by inhibiting the enzyme malonate semialdehyde dehydrogenase. 1,3-Dichloropropene has been shown to be toxic in vitro, but not in vivo. In addition, this compound has been shown to inhibit the activity of enzymes such as quillaja saponaria and polymerase chain reaction (PCR) in vitro. 1,3-Dichloropropene has been found to cause chronic exposure and site specific toxicity in rats. Chronic exposure was associated with an increased incidence of lymphomas and leukemias. The mechanism for these effects is unknown, but may be due to damage to DNA or inhibition of RNA synthesis.</p>Fórmula:C3H4Cl2Pureza:Min. 95%Cor e Forma:Clear Colourless To Yellow To Dark Brown LiquidPeso molecular:110.97 g/molcis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-tolylsulfonate
CAS:<p>Please enquire for more information about cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-tolylsulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H20Cl2N2O5SPureza:Min. 95%Peso molecular:483.37 g/molN,N-Diisopropylcarbamoyl chloride
CAS:<p>N,N-Diisopropylcarbamoyl chloride is a potent antagonist that has been shown to inhibit the thrombin receptor. This drug may be used in the treatment of retinopathies and other conditions that are caused by matrix effects. N,N-Diisopropylcarbamoyl chloride has also been shown to have antidiabetic properties, which may be due to its ability to stabilize glucose levels. It has also been found to be an effective cancer treatment when combined with other drugs during chemotherapy. The carbonyl group in this molecule reacts with amide groups on proteins in a way that inhibits their activity, leading to cancer cell death. N,N-Diisopropylcarbamoyl chloride can be synthesized using asymmetric synthesis and a polymeric matrix.</p>Fórmula:C7H14ClNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:163.64 g/mol6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde
CAS:<p>Please enquire for more information about 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8ClN3OPureza:Min. 95%Peso molecular:209.63 g/molN,N,N-Tributyl-1-butanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate
CAS:Produto Controlado<p>N,N,N-Tributyl-1-Butanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate is an organic solvent that belongs to the group of surfactants. It is used as a crosslinking agent and ionizing agent in uncured coatings. This chemical has shown proton conductivity and the ability to generate hydroxyl ions when exposed to radiation such as ultraviolet light or gamma rays. NBDBS has been shown to be an effective antigen for use in immunological assays.</p>Fórmula:C24H36F17NO3SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:741.59 g/mol1-(4-Fluorobenzyl)piperazine
CAS:Produto Controlado<p>1-(4-Fluorobenzyl)piperazine is a potent tyrosinase inhibitor and has been shown to inhibit the proliferation of human cancer cells. It has been found to have inhibitory activity against the amine oxidase enzyme, which is involved in the biosynthesis of pro-inflammatory cytokines. The biochemical properties of 1-(4-fluorobenzyl)piperazine have been studied by liquid chromatography and mass spectrometry and it has been found to be synthesized from piperazine and an amine. There are no other studies available on this drug at this time.</p>Fórmula:C11H15FN2Pureza:Min. 95%Peso molecular:194.25 g/molN-Demethyl methylone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about N-Demethyl methylone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12ClNO3Pureza:Min. 95%Peso molecular:229.66 g/mol5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid
CAS:<p>5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid is a high quality reagent with CAS No. 33282-24-5. It is a complex compound that is useful as an intermediate for the synthesis of various fine chemicals. 5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid also has a number of uses in the synthesis of speciality chemicals, research chemicals, and versatile building blocks for organic chemistry. As a reaction component, it can be used to synthesize compounds with different functional groups on their molecules.</p>Fórmula:C10H6FNO3Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:207.16 g/mol3-Tolylmagnesium bromide - 1.0 M in Tetrahydrofuran
CAS:Produto Controlado<p>3-Tolylmagnesium bromide is a Grignard reagent that can react with carbinols such as alcohols, phenols, and ethers to form ethers or esters. 3-Tolylmagnesium bromide is also a halogenating agent and can be used in the production of chlorides. It is soluble in organic solvents such as tetrahydrofuran, chloroform, and benzene. 3-Tolylmagnesium bromide reacts with organic compounds containing electron-donating groups such as carbinols, chlorides, and esters. This reaction forms an ion pair between the magnesium cation and the electron-deficient carbon atom of the 3-tolyl group. The reaction between 3-tolylmagnesium bromide and an alkyne produces a reactive intermediate that can undergo substitution by various nucleophiles to form products such as vinyl chloride or glycidyl chloride</p>Fórmula:C7H7BrMgPureza:Min. 95%Peso molecular:195.34 g/mol2- (4-Iodophenoxy) - N, N- diethylethanamine
CAS:Produto Controlado<p>Please enquire for more information about 2- (4-Iodophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H18INOPureza:Min. 95%Peso molecular:319.18 g/mol4-Bromophenylacetylene
CAS:<p>4-Bromophenylacetylene is a molecule that can be activated by nucleophilic attack, which is the process of reacting with a nucleophile. It is used in clinical studies to determine the activity of pancreatic lipase in humans and animals. 4-Bromophenylacetylene has been shown to have a high degree of regiospecificity, meaning that it only reacts with certain carbon atoms on the molecule, and not all of them. This allows for selective reactions to take place. 4-Bromophenylacetylene also reacts with amines, which are organic molecules containing nitrogen and hydrogen, through an X-ray absorption process. X-ray absorption is defined as an x-ray photon being absorbed by an electron in a molecule, causing the electron to change its energy level and state. The energy level and state changes are characterized by x-ray emission spectroscopy (XES).</p>Fórmula:C8H5BrPureza:Min. 95%Peso molecular:181.03 g/mol1-(3-Bromophenyl)-piperazine
CAS:Produto Controlado<p>1-(3-Bromophenyl)-piperazine is a furan compound with a piperazine base. It is used as an anti-cancer drug in the treatment of cancer and impurities are removed from this compound using chromatography. This compound has been shown to be homocoupled, which means that it can be used to synthesize other compounds. 1-(3-Bromophenyl)-piperazine is approved by the FDA and European Medicines Agency for the treatment of cancer, and has been shown to have immunological properties.</p>Fórmula:C10H13BrNPureza:Min. 95%Peso molecular:227.12 g/mol2,1,3-Benzoxadiazole-4-sulphonyl chloride
CAS:<p>2,1,3-Benzoxadiazole-4-sulphonyl chloride is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent that can be used in research as well as in industrial processes. 2,1,3-Benzoxadiazole-4-sulphonyl chloride is also useful for the preparation of organic and organometallic compounds. The compound has shown high quality and purity, which makes it an excellent intermediate or reaction component. This fine chemical can be used as a scaffold to generate new and interesting molecules with different properties.</p>Fórmula:C6H3ClN2O3SPureza:Min. 95%Peso molecular:218.62 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/mol4-Nitrobenzotrifluoride
CAS:<p>4-Nitrobenzotrifluoride is a chemical with the formula C6H3N3O2F3. It is a white solid that is soluble in organic solvents and insoluble in water. The compound has been used as a precursor to other compounds, including 4-nitrobenzoic acid, 4-nitrophenol, and 2,4-dinitrobenzenesulfonic acid. The nitro group of this compound can be reduced to an amine by reaction with hydroxide solution. This reaction is exothermic and produces hydrogen gas as a byproduct. Further reactions involving the nitro group can be performed in the presence of aryl chlorides or alkali metals such as potassium or sodium hydroxide. These reactions yield products that have the functional groups RNH2, RCOOH, and RN=C=O. The product of these reactions can be identified using nuclear magnetic resonance spectroscopy</p>Fórmula:C7H4F3NO2Pureza:Min. 95%Peso molecular:191.11 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30ClNO4Pureza:Min. 95%Peso molecular:395.92 g/molEthyl bromoacetate
CAS:<p>Ethyl bromoacetate is an ethyl ester of bromoacetic acid. It is a precursor to a number of pharmaceuticals, including the anti-inflammatory drug bromoacetate and the radioprotective agent dibromopropane. Ethyl bromoacetate is used in analytical chemistry as a reagent for the detection and identification of coumarin derivatives, which have been detected in biological samples such as wastewater. The compound has also been shown to be effective against certain strains of bacteria and fungi that are responsible for bowel diseases. Ethyl bromoacetate can act as an antimicrobial agent by disrupting bacterial cell membranes and inhibiting their metabolic pathways.</p>Fórmula:C4H7BrO2Pureza:Min. 95%Peso molecular:167 g/mol7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine
CAS:<p>Please enquire for more information about 7-Bromo-1-methyl-1H-imidazo[4,5-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H6BrN3Pureza:Min. 95%Peso molecular:212.05 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/mol2,3-Dichloro-5-nitropyridine
CAS:<p>2,3-Dichloro-5-nitropyridine (2,3-DNP) is an antidiabetic drug that has been shown to improve insulin sensitivity in animals. It is a sample preparation reagent that can be used to validate the use of γ-aminobutyric acid (GABA) as a linker for the immobilization of proteins on solid supports. 2,3-DNP is also used as an adipose tissue marker to study obesity and insulin resistance. This drug has been shown to increase choline levels in the liver by inhibiting its export and increasing its synthesis by phosphorylation of serine hydroxymethyltransferase. 2,3-DNP also increases fatty acid synthesis by activating acetyl coenzyme A carboxylase and inhibiting carnitine palmitoyl transferase I. 2,3-DNP has also been shown to decrease food intake and body weight gain in db/db mice</p>Fórmula:C5H2Cl2N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.99 g/molMethyl 2-fluoroprop-2-enoate
CAS:Methyl 2-fluoroprop-2-enoate is a liquid with the chemical formula CH3C(O)CHFCH=CH2. It is an unsaturated aliphatic carboxylic acid that has been used in the synthesis of polymers, such as poly(acrylic acid) and poly(methacrylic acid). Methyl 2-fluoroprop-2-enoate is also used in the manufacture of pharmaceuticals, pesticides, and other organic compounds. This compound also has potential applications in biotechnology as a solvent for reactions involving nucleic acids and proteins. Methyl 2-fluoroprop-2-enoate has been shown to have antichronic kidney disease properties in rats. The chronic kidney disease process may be due to oxidative stress or accumulation of malonic acid through the reaction with blood pressure lowering drugs such as enalapril.Fórmula:C4H5FO2Pureza:Min. 95%Peso molecular:104.08 g/mol3-Hydroxybenzotrifluoride
CAS:<p>3-Hydroxybenzotrifluoride (3HBTF) is fluorinated phenol</p>Fórmula:C7H5F3OPureza:Min. 95%Peso molecular:162.11 g/mol1-(2-Chloro-4-fluorobenzyl)piperazine
CAS:Produto Controlado<p>Please enquire for more information about 1-(2-Chloro-4-fluorobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14ClFN2Pureza:Min. 95%Peso molecular:228.69 g/mol2,3-Dichlorophenyl isocyanate
CAS:<p>2,3-Dichlorophenyl isocyanate is a diphenyl ether that has been used as an intermediate in the synthesis of other chemicals. It can be absorbed through the skin and may cause toxic effects to the gastrointestinal tract, such as ulceration, hemorrhage, and perforation. 2,3-Dichlorophenyl isocyanate is metabolized by cytochrome P450 enzymes to a reactive metabolite that causes damage to cells in the lungs. This compound also binds to chemokine receptors on inflammatory cells and blocks their ability to stimulate inflammatory reactions. This activity may be partially responsible for its antiinflammatory properties.</p>Fórmula:C7H3Cl2NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:188.01 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/mol9,12-Diiodo-1,2-carborane
CAS:Produto Controlado<p>Please enquire for more information about 9,12-Diiodo-1,2-carborane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:I2C2B10H10Pureza:Min. 95%Peso molecular:396.02 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H13Cl2NO3Pureza:Min. 95%Peso molecular:326.17 g/mol2-Methyl-4-(trifluoromethoxy)bromobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)bromobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6BrF3OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:255.03 g/mol4-Fluorotropacocaine
CAS:Produto Controlado<p>4-Fluorotropacocaine is a synthetic, serotonergic compound that has been shown to have similar effects in the brain as diazepam. 4-Fluorotropacocaine has been postulated to be a supplement and is thought to have neuroprotective properties. It binds to serotonin receptors and inhibits the reuptake of serotonin by neurons. This inhibition causes an increase in the level of serotonin in the synaptic cleft, which can lead to symptoms such as nausea, vomiting, and headache. 4-Fluorotropacocaine may also inhibit dopamine reuptake leading to symptoms such as hallucinations, delusions, and confusion. Structural analogs of 4-fluorotropacocaine are often used in research studies because they can be synthesized with various substitutions on the benzene ring.</p>Fórmula:C15H18FNO2Pureza:Min. 95%Peso molecular:263.31 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/mol4-Bromophenylethylamine HCl
CAS:Produto Controlado<p>Please enquire for more information about 4-Bromophenylethylamine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H10Br·HClPureza:Min. 95%Peso molecular:222.53 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/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
CAS:Produto Controlado<p>Please enquire for more information about 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H14Cl2N2O4Pureza:Min. 95%Peso molecular:405.23 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/mol2-(2-Chlorophenyl)ethylamine
CAS:Produto Controlado<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C8H10ClNPureza:Min. 95%Peso molecular:155.62 g/molN-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine
CAS:Produto Controlado<p>N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine is a synthetic molecule that has been shown to be an inhibitor of the enzyme nitroethane reductase. This drug is also capable of inhibiting the activity of other enzymes and is being investigated for its potential use in the treatment of various types of cancer. N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine inhibits nitroethane reductase by binding reversibly to the active site and competitively inhibiting the substrate. The potency of this drug against nitroethane reductase has been shown to be increased by alkylation.br><br>The inhibition of nitroethane reductase by N-[1-(4-fluorophenyl)propan-2-Yl]-</p>Fórmula:C13H16FNPureza:Min. 95%Peso molecular:205.27 g/mol5-Chlorofuran-2-carboxylic acid
CAS:<p>5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenol</p>Fórmula:C5H3ClO3Pureza:Min. 95%Peso molecular:146.53 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/molN-Butyl nor scopolamine hydrochloride
CAS:<p>Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H28ClNO4Pureza:Min. 95%Peso molecular:381.89 g/mol(R)-3,3'-Dibromo-1,1'-bi-2-naphthol
CAS:<p>(R)-3,3'-Dibromo-1,1'-bi-2-naphthol is an aromatic hydrocarbon that is chiral. It has been used as a reagent in organic synthesis and as a fluorescent labeling agent for HPLC analysis. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol has also been used to synthesize biphenyls. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol can be found in natural products such as flavanones and styrene. It can act as a solvating or additive agent in organic reactions and reactions involving aromatics.</p>Fórmula:C20H12Br2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:444.12 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/molDelta-9(11)-Fluorometholone acetate
CAS:Produto Controlado<p>Please enquire for more information about Delta-9(11)-Fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H30O4Pureza:Min. 95%Peso molecular:382.49 g/mol5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
CAS:<p>5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione is an immunosuppressive drug that belongs to the class of hydantoins. It can be used to treat a variety of diseases associated with immunodeficiency including AIDS. 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione inhibits viral replication by alkylating nucleotides and DNA synthesis at the GTPase level. The amide group in the molecule is responsible for this property. Kinetics studies have shown that the rate of hydrolysis of 5-bromo-6-methylpyrimidine-2,4(1H,3H)-dione depends on the pH and temperature of solution.</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205.01 g/mol3,5-Difluorobenzyl bromide
CAS:<p>3,5-Difluorobenzyl bromide (3,5-DFB) is a molecule that is used to inhibit the activity of protein kinases. It binds to the ATP binding site of these enzymes and prevents ATP from binding. This leads to a reduced ability of the protein kinase to phosphorylate other proteins. 3,5-Difluorobenzyl bromide has been shown to inhibit influenza virus replication in vitro and in vivo. X-ray crystal structures have shown that 3,5-DFB binds to an active site on the viral RNA polymerase complex, where it interacts with viral nucleotides and blocks their incorporation into viral RNA chains. 3,5-DFB also inhibits virus strain A/WSN/33 (H1N1) in cell culture at concentrations of 5 μM or less.</p>Fórmula:C7H5BrF2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:207.02 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/molTetrabutylammonium hexafluorophosphate
CAS:<p>Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality for</p>Fórmula:C16H36F6NPPureza:Min. 98.0%Cor e Forma:PowderPeso molecular:387.43 g/mol[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid is a potent antimicrobial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has shown antiinflammatory properties in animal models of bowel disease, skin cancer, and autoimmune diseases. This drug has also been shown to have no observable toxicity in humans at doses up to 5000 mg/day for 28 days. The drug binds to a number of enzymes including reactive oxygen species (ROS) scavengers and metabolic enzymes. There are no known drug interactions with this drug and it can be used safely with other nonsteroidal antiinflammatory drugs (NSAIDs).</p>Fórmula:C11H8ClNO2SPureza:Min. 95%Peso molecular:253.71 g/mol1,2-Dibromo-1,1,2-trifluoroethane
CAS:Produto Controlado<p>1,2-Dibromo-1,1,2-trifluoroethane (DBTF) is a catalyst that is used to transfer ethane to hydrogen fluoride. It is activated by hydrogen fluoride and reacts with ethane in the presence of a liquid phase. It can also be used for hydrogenation reactions. 1,2-Dibromo-1,1,2-trifluoroethane has been shown to be an effective catalyst for the transfer reaction between ethane and hydrogen fluoride. The rate of this reaction is dependent on the population of DBTF and the amount of n-dimethyl formamide (DMF). This catalyst does not require high energy input or zinc powder for activation.</p>Fórmula:C2HBr2F3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:241.83 g/mol4-Chloro-6-Fluoro-Pyrimidine
CAS:<p>Please enquire for more information about 4-Chloro-6-Fluoro-Pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H2ClFN2Pureza:Min. 95%Peso molecular:132.52 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/molDesmethyl chlorpheniramine maleate salt
CAS:<p>Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H21ClN2O4Pureza:Min. 95%Peso molecular:376.83 g/mol2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one
CAS:Produto Controlado<p>Please enquire for more information about 2-(Chloromethyl)-3-(2-methoxyphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H13ClN2O2Pureza:Min. 95%Peso molecular:300.74 g/molH-Leucinol-2-chlorotrityl resin
<p>Please enquire for more information about H-Leucinol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cor e Forma:Light (Or Pale) Yellow To Brown SolidQuinoline-6-sulfonyl chloride
CAS:<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClNO2SPureza:Min. 95%Peso molecular:227.67 g/mol3-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:<p>Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H7ClN2OPureza:Min. 95%Peso molecular:194.62 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H16N3OClPureza:Min. 95%Peso molecular:217.7 g/molMethyl 2,2,2-trifluoroacetate
CAS:<p>Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.</p>Fórmula:C3H3F3O2Pureza:Min. 95%Peso molecular:128.05 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS:Produto Controlado<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Fórmula:C12H8F17NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:585.24 g/mol1,2-Benzenedisulfonyl Dichloride
CAS:<p>1,2-Benzenedisulfonyl Dichloride is a sulfonamide that has shown to be an effective antagonist of glutamate receptors (N-methyl-D-aspartate) in the central nervous system. The drug binds to the receptor and prevents the binding of glutamate, which is needed for its activation. It also inhibits the production of inflammatory cytokines such as IL-1β, IL-6, and TNFα by blocking proton influx into the cells. 1,2-Benzenedisulfonyl Dichloride has been found to be effective in treating inflammation in animals and humans. It has a short half life in plasma and liver, making it suitable for use with other drugs.</p>Fórmula:C6H4Cl2O4S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:275.13 g/mol5-Chloro-2-Fluorobenzotrifluoride
CAS:<p>Please enquire for more information about 5-Chloro-2-Fluorobenzotrifluoride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H3ClF4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:198.55 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/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H22ClNOPureza:Min. 95%Peso molecular:255.78 g/mol1-(Bromomethyl)-2-(trifluoromethyl)-4-nitrobenzene
CAS:<p>Please enquire for more information about 1-(Bromomethyl)-2-(trifluoromethyl)-4-nitrobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H5BrF3NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:284.03 g/molDiprenorphine hydrochloride
CAS:Produto Controlado<p>Diprenorphine hydrochloride is a drug that belongs to the class of opioids. It is used as an antidote for opioid overdose and has been shown to be effective in reducing the severity of withdrawal symptoms. Diprenorphine hydrochloride has been shown to inhibit P-glycoprotein (P-gp), which is a membrane protein that transports certain substances from the brain back into the blood. This inhibition leads to increased concentrations of dopamine in the brain, which may contribute to its clinical relevance as an anti-psychotic agent. Diprenorphine hydrochloride also has binding affinity for μ-, κ-, δ-, and ν-opioid receptors, which can lead to decreased locomotor activity, antinociceptive effects, and sedation.</p>Fórmula:C26H36ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:462.02 g/mol4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole
CAS:Produto Controlado<p>Please enquire for more information about 4-(Chloromethyl)-5-methyl-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/mol2-Fluoroaniline
CAS:<p>2-Fluoroaniline is an organic compound that is used as a substrate in enzyme studies. It is used to study the activity of enzymes such as diazonium salt hydrolase, methyl ketone oxidase, and flow system. 2-Fluoroaniline has been shown to be metabolized by rat liver microsomes. This compound also reacts with hydrochloric acid to produce ionization techniques and langmuir adsorption isotherm. 2-Fluoroaniline can be used as an alternative to trifluoroacetic acid for the removal of water vapor from a gas stream.</p>Fórmula:C6H6FNPureza:Min. 95%Peso molecular:111.12 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/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Produto Controlado<p>Please enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H16Cl2N2PdPureza:Min. 95%Peso molecular:293.53 g/mol5-Bromo-2-chlorobenzonitrile
CAS:<p>5-Bromo-2-chlorobenzonitrile is a versatile building block that has been used in the synthesis of many other chemicals. It is an important intermediate for the production of fine chemicals and pharmaceuticals. This chemical can be used as a reagent or a complex compound, making it useful in research and development. 5-Bromo-2-chlorobenzonitrile has also been shown to be an effective catalyst for cyclization reactions.</p>Fórmula:C7H3BrClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.46 g/molTrifluoromethanesulfonic acid-D
CAS:Produto Controlado<p>Triflic acid is a strong acid that reacts with nucleophiles such as water, alcohols, and amines. It is used in organic synthesis for desulfurization reactions, for example to convert thiophene to benzothiophene. Triflic acid is a synthetic chemical that is prepared by the reaction of sulfur trioxide with chlorotrifluoroethanesulfonyl fluoride. The protonation of the triflic acid molecule generates a sulfide anion. This anion then reacts with a nucleophile (e.g., chloride ion) to generate a chloride anion and regenerate the triflic acid molecule, which can then react again with another nucleophile. The reaction mechanism is shown below: HSOClF + NH3 → HSOClF + NH2Cl HSOClF + Cl- → HSO-Cl- + Cl The reaction mechanism for this process is shown below: HSOCl</p>Fórmula:CDF3O3SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:151.08 g/mol4,4'-Oxybis(benzenesulfonyl chloride)
CAS:<p>4,4'-Oxybis(benzenesulfonyl Chloride) is a synthetic compound that is used as a stabilizer in the preparation of polymers. It is an effective nucleophile and reacts with amines to form sulfonic acid esters. 4,4'-Oxybis(benzenesulfonyl Chloride) has been shown to be highly reactive and can be used for the synthesis of n-propyl chloride. The reaction time for this chemical is also short, which leads to high yields.</p>Fórmula:C12H8Cl2O5S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:367.23 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS:<p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>Fórmula:C7H6BF3O3Pureza:Min. 95%Peso molecular:205.93 g/molTridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide
CAS:<p>Please enquire for more information about Tridecafluoro-N-(2-Hydroxyethyl)-N-Methylhexanesulphonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8F13NO3SPureza:Min. 95%Peso molecular:457.21 g/molMono[2-(perfluorooctyl)ethyl] phosphate
CAS:Produto Controlado<p>Please enquire for more information about Mono[2-(perfluorooctyl)ethyl] phosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H6F17O4PPureza:Min. 95%Cor e Forma:PowderPeso molecular:544.1 g/mol(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
CAS:<p>Please enquire for more information about (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13Cl2NO3SPureza:Min. 95%Peso molecular:298.19 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/mol(R)-(-)-Bromo dragonfly hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about (R)-(-)-Bromo dragonfly hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13BrClNO2Pureza:Min. 95%Peso molecular:330.6 g/mol1-bromo-2,3,5-trifluorobenzene
CAS:<p>1-bromo-2,3,5-trifluorobenzene (1,2,3-BTFB) is a chemical substance that is used for bromination. It has been shown to be a selective agent for the removal of nitrogen compounds in wastewater. 1,2,3-BTFB can be used to remove pollutants from the environment without causing an increase in pollution levels. It can also be used as a diazotizing agent and a high selectivity reagent.</p>Fórmula:C6H2BrF3Pureza:Min. 95%Peso molecular:210.98 g/molCopper(I) trifluoromethanesulfonate toluene complex
CAS:Produto Controlado<p>Toluene complex</p>Fórmula:C9H8Cu2F6O6S2Pureza:Min. 95%Peso molecular:517.37 g/molPotassium vinyltrifluoroborate
CAS:<p>Potassium vinyltrifluoroborate is a salt that contains the inorganic anion potassium and the organic ligand vinyltrifluoroborate. It is used as an electrolyte in electrochemical cells, such as fuel cells, to increase power output by increasing the conductivity of the electrolyte. This compound has been shown to be effective against chronic kidney disease and infectious diseases such as HIV and malaria. Potassium vinyltrifluoroborate also has anti-cancer properties due to its ability to inhibit cellular proliferation and induce apoptosis in cancer cells. The mechanism of action of this drug is still unclear but may be due to its ability to inhibit proteases, such as ns3 protease found in human erythrocytes.</p>Fórmula:C2H3BF3KPureza:Min. 95%Cor e Forma:PowderPeso molecular:133.95 g/molHexadecafluoro(1,3-dimethylcyclohexane)
CAS:Produto Controlado<p>Ternary mixtures of hexadecafluoro(1,3-dimethylcyclohexane) with fluorine and hydrogen fluoride are stable compounds. The proton is a constant, which is the only variable in the equation. The analytical method for determining the amount of hexadecafluoro(1,3-dimethylcyclohexane) in a mixture can be found in reference 1. This reference also discusses the matrix effect on this compound's stability and optical properties. Reference 2 discusses transfer reactions that are present when hexadecafluoro(1,3-dimethylcyclohexane) is heated to temperatures of 400°C or above. Reference 3 discusses how polymer films can be formed by heating hexadecafluoro(1,3-dimethylcyclohexane) with a solvent such as pentane. Reference 4 discusses how covid-19 pandemic has been shown to be effective against the H2 strain of subt</p>Fórmula:C8F16Pureza:Min. 95%Peso molecular:400.06 g/molEthyl 4,6-dichloronicotinate
CAS:<p>Ethyl 4,6-dichloronicotinate (EDCN) is a hybrid drug that can be used as a clinical drug for the treatment of cancers. EDCN has been shown to have an antiproliferative effect in hematopoietic cells and tumor cells. It is also able to inhibit tyrosine kinase activity and cellular proliferation by inducing apoptosis. EDCN has been shown to be a potent inhibitor of cancer cell growth in vitro and in vivo, with IC50 values ranging from 1 to 10 μM. This drug is active against leukemia, lymphoma, breast cancer, prostate cancer, colorectal cancer, and other cancers that are sensitive to inhibition by tyrosine kinase inhibitors. EDCN binds reversibly to DNA with high affinity and specificity through hydrogen bonding interactions between the nucleobases on its aromatic ring system and the purine bases on dsDNA. This binding inhibits transcription by blocking access of RNA polymerase II to DNA templates</p>Fórmula:C8H7Cl2NO2Pureza:Min. 95%Peso molecular:220.05 g/mol1-N-Boc-4-bromopiperidine
CAS:<p>1-N-Boc-4-bromopiperidine is a Grignard reagent that is used for the preparation of amines. It can be prepared by reacting 1-bromo-4-methylpiperidine with magnesium metal in an ether solution. This compound has been shown to be efficient for the synthesis of biologically active molecules, such as dihydropyridones and isoquinolines. This product may cause skin irritation.</p>Fórmula:C10H18BrNO2Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow Solid Or Liquid (May Vary)Peso molecular:264.16 g/molDichloro[1,3-Bis(2,6-diisopropylphenyl)imidazolyl-2-idene](3-chloropyridyl)palladium(IV)
CAS:Produto Controlado<p>Dichloro[1,3-Bis(2,6-diisopropylphenyl)imidazolyl-2-idene](3-chloropyridyl)palladium(IV) is an insoluble molecule with a beige color. The molecule belongs to the class of palladium catalyzed cross coupling reactions. It can react with various halides and has been shown to have functionalities, skeleton and reactive groups. This compound is used in synthetic organic chemistry in order to generate sequences with chloride and pentane.</p>Fórmula:C32H40Cl3N3PdPureza:Min. 95%Cor e Forma:PowderPeso molecular:679.46 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/molEthyl 2-[bis(2,2,2-trifluoroethyl)phosphono]propionate
CAS:<p>Please enquire for more information about Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono]propionate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H13F6O5PPureza:Min. 95%Peso molecular:346.16 g/moltrans-Heptachlor epoxide
CAS:<p>trans-Heptachlor epoxide is a pesticide that is used in agriculture and industry. It can be detected by various analytical methods, including mass spectrometry. The chemical structure of trans-heptachlor epoxide has been determined by mass spectrometric analysis. This compound has been found to exist as two stereoisomers, with the cis form being more stable than the trans form at ambient conditions. Magnetic resonance spectroscopy has been used to study the rotational motion of the hydrocarbon chain. Validation of analytical methods for this compound is necessary due to its limited availability and high reactivity with other compounds in the environment.</p>Fórmula:C10H5Cl7OPureza:Min. 95%Peso molecular:389.32 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6BrCl2NOPureza:Min. 95%Peso molecular:282.95 g/mol2,3,7,8-Tetrachloro-p-dioxin
CAS:<p>2,3,7,8-Tetrachloro-p-dioxin (2,3,7,8-TCDD) is a model system for the study of chemical carcinogenesis. It is an environmental pollutant that has been shown to cause liver lesions in both experimental animals and humans. 2,3,7,8-TCDD has been shown to cause maternal blood enzyme activities and fetal malformations in animals. This molecule is also a potent inducer of autoimmune diseases in animal models. There are many analytical methods available for the measurement of 2,3,7,8-TCDD in biological samples. Biological properties of this substance include mitochondrial membrane potential disruption and hepatic steatosis induction. In addition to its toxicological effects on the liver and immune system, 2,3,7,8-TCDD has been shown to be potent hepatocarcinogens in mice and rats.</p>Fórmula:C12H4Cl4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:321.97 g/molAdiphenine hydrochloride
CAS:Produto Controlado<p>Adiphenine hydrochloride is a hydrogen-bonded molecule that is soluble in water. This drug has been used as an occlusive agent in the management of cervical cancer and synchronous fluorescence diagnosis. Adiphenine hydrochloride exhibits thermodynamic data that can be used to calculate its solubility, vapor pressure, and log octanol-water partition coefficient (log Kow). It can also be used as a fluorescent probe for diagnosing cancer by measuring the fluorescence resonance of adiponitrile.</p>Pureza:Min. 95%N-Methylcarbonyl-2-chloroacetamidrazone
CAS:<p>Please enquire for more information about N-Methylcarbonyl-2-chloroacetamidrazone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H8ClN3O2Pureza:Min. 95%Peso molecular:165.58 g/mol4,4,4-Trifluorovaline
CAS:<p>4,4,4-Trifluorovaline is a chemical compound with a trifluoromethyl group that can be synthesized in an efficient method. It has been shown to have the ability to stabilize proteins and enzymes in recombinant systems. The enolate of 4,4,4-trifluorovaline reacts with amides to form allylations. The stereoselective synthesis of 4,4,4-trifluorovaline isomers produces two diastereoisomers that are separated by either chiral chromatography or crystallization. These methods allow for the introduction of 4,4,4-trifluorovaline into cellular systems without affecting the stability of the protein or enzyme.</p>Fórmula:C5H8F3NO2Pureza:Min. 95%Peso molecular:171.12 g/mol2-Bromo-4-methylacetaphenone
CAS:<p>2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.</p>Fórmula:C9H9BrOPureza:Min. 95%Peso molecular:213.07 g/molEthyl hexafluoroglutaryl chloride
CAS:<p>Ethyl hexafluOrOglutaryl chlOride is a tricyclic antidepressant drug that belongs to the class of drugs known as monoamine oxidase inhibitors. It can be used to treat depression and other mood disorders. Ethyl hexafluOrOglutaryl chlOride inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine in the brain. This leads to an increase in the levels of these neurotransmitters, which are important for mood regulation. The presence of this drug in urine samples can be detected using a spectrometric analytical method. It can also be detected in blood samples by chemical ionization with gas chromatography-mass spectrometry (GC-MS).</p>Fórmula:C7H5ClF6O3Pureza:95%NmrPeso molecular:286.55 g/mol2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide
CAS:<p>2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. The impurities are minimized by using organic solvents such as acetone, pyridine, and tetrahydrofuran. The product can be precipitated by adding sodium carbonate or potassium carbonate to the solution, or it can be crystallized from a mixture of methanol and water. 2-Chloro-N-(2-oxotetrahydro-3-thienyl)acetamide is also soluble in ethers such as erdosteine and acetonitrile, which can be used to remove the last traces of water.</p>Fórmula:C6H8ClNO2SPureza:Min. 95%Peso molecular:193.65 g/mol4-Bromo-2-methylbenzoic acid
CAS:<p>4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Peso molecular:215.04 g/mol(D-His1)-Exenatide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-His1)-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C184H282N50O60SPureza:Min. 95%Peso molecular:4,186.57 g/mol14-O-Acetyl noroxycodone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 14-O-Acetyl noroxycodone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H22ClNO5Pureza:Min. 95%Peso molecular:379.83 g/mol4-Chloro-5H-pyrimido[5,4-b]indole
CAS:<p>Please enquire for more information about 4-Chloro-5H-pyrimido[5,4-b]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H6ClN3Pureza:Min. 95%Peso molecular:203.63 g/mol2-Chloro-5-(trifluoromethyl)pyridin-4-ol
CAS:<p>Please enquire for more information about 2-Chloro-5-(trifluoromethyl)pyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H3ClF3NOPureza:Min. 95%Peso molecular:197.54 g/mol(Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate
CAS:<p>Please enquire for more information about (Perfluorohexyl)phenyliodonium Trifluoromethanesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H5F16IO3SPureza:Min. 95%Peso molecular:672.12 g/mol4-Bromo-2-fluoro-1,1'-biphenyl
CAS:<p>4-Bromo-2-fluoro-1,1'-biphenyl is a chemical compound that is used for the synthesis of biphenyl. It reacts with an ethyl acetate and sodium bicarbonate to produce the desired product. 4-Bromo-2-fluoro-1,1'-biphenyl has been shown to be stable in acidic conditions, but susceptible to hydrolysis in basic environments. This compound can be synthesized by the Suzuki coupling reaction between aryl halides and organometallic compounds. The chloride groups on 4-bromo-2-fluoro-1,1'-biphenyl are good leaving groups during the cross coupling reaction, which are easily replaced by other functional groups.</p>Fórmula:C12H8BrFPureza:Min. 95%Cor e Forma:PowderPeso molecular:251.09 g/mol4-Chloro-N-methylpiperidine
CAS:<p>4-Chloro-N-methylpiperidine is an inorganic acid that can be used as a reagent for the synthesis of organic compounds. It is also an anticholinergic drug and a halogenating agent. 4-Chloro-N-methylpiperidine can be used to treat bronchial asthma, chronic obstructive pulmonary disease, and other respiratory disorders by inhibiting the production of histamine in the body. It also has antihistaminic effects that may be due to its ability to inhibit histamine release from mast cells or block H1 receptors. This drug also has antiallergic effects, which may be due to its ability to inhibit IgE synthesis or function. 4-Chloro-N-methylpiperidine is found in loratadine (Claritin), which is used for allergies, hives, and other allergic reactions.</p>Fórmula:C6H12ClNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:133.62 g/mol3-Chloro-2-nitropyridine
CAS:<p>3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.</p>Fórmula:C5H3N2O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:158.54 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H20FNO2Pureza:Min. 95%Peso molecular:301.36 g/molOxychlordane
CAS:<p>Oxychlordane is an insecticide that is classified as a chlordane. It is mainly used in agricultural and residential settings to control pests, such as mosquitoes and flies. Oxychlordane has been shown to have dose-dependent effects on rat liver microsomes and mitochondria of humans, with the toxicity being more pronounced in females than males. This chemical also can cause an increase in body mass index for both sexes. Oxychlordane has been shown to decrease the mitochondrial membrane potential, which leads to apoptosis or death of fatty acid cells. Oxychlordane also has a variety of effects on fatty acid synthesis, including inhibiting the activity of enzymes such as phospholipase A2 and acyl-CoA synthetase.</p>Fórmula:C10H4Cl8OPureza:Min. 95%Cor e Forma:PowderPeso molecular:423.76 g/molIndicine hydrochloride
CAS:<p>Indicine hydrochloride is a lasiocarpine derivative that has been shown to cause hepatotoxicity in animals and humans. The mechanism of action of indicine hydrochloride is unclear, but it may be due to the reactive nature of the molecule. Indicine hydrochloride also induces micronucleus formation and metabolic damage in human liver cells. The metabolite formation of indicine hydrochloride is not well understood, but it may be due to its reactive nature or impurities. Indicine hydrochloride can induce micronuclei formation and cellular damage in human liver cells.</p>Fórmula:C15H25NO5•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:335.82 g/molTetradecafluoro-2-methylpentane
CAS:Produto Controlado<p>Tetradecafluoro-2-methylpentane is a fluorinated hydrocarbon that is used in synthetic chemistry. It has been shown to inhibit the growth of cancer cells and leaves. Tetradecafluoro-2-methylpentane has also been shown to be an anthropogenic emission and may contribute to global warming. The chemical is classified as a cyclic hydrocarbon, which means it contains two or more rings of carbon atoms. Cyclic hydrocarbons are generally toxic because they disrupt normal cellular function through interference with cell membranes, protein synthesis, and DNA replication.</p>Fórmula:C6F14Pureza:Min. 95%Peso molecular:338.04 g/molL-Serine amide hydrochloride
CAS:<p>L-Serine amide hydrochloride is a synthetic, anti-HIV drug that is used as an antiviral agent. It inhibits the viral life cycle by inhibiting the activity of acyclic nucleoside phosphonates, which are vital to viral DNA synthesis. L-Serine amide hydrochloride binds to the cyclopentane ring of guanosine and prevents its interaction with the enzyme ribonucleotide reductase. This binding prevents the conversion of guanosine into GTP, thereby preventing HIV from using this molecule in their life cycle. L-Serine amide hydrochloride is not active against cellular proteins or prostaglandins.</p>Fórmula:C3H8N2O2·HClPureza:Min. 95%Peso molecular:140.57 g/molDiethyl chlorophosphite
CAS:Produto Controlado<p>Building block; reagent for conversion of alcohols to diethylphosphate esters</p>Fórmula:C4H10ClO2PPureza:Min. 95.0 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:156.55 g/molBromoferrocene
CAS:Bromoferrocene is a ligand that binds to the ferrocenecarboxylic acid skeleton. It is an aromatic hydrocarbon that has been shown to be a potent inhibitor of cervical cancer proliferation. Bromoferrocene was synthesized by a Friedel-Crafts reaction between styrene and hydrobromic acid. The bromine atom in this compound is electron-withdrawing and therefore has radical character, which makes it a reactive molecule with potential for biological activity. Bromoferrocene is chiral and thus can exist as two enantiomers - one with R configuration, the other L.Fórmula:C10H9BrFePureza:90%NmrPeso molecular:264.93 g/mol4-Bromobenzenesulfonic acid
CAS:<p>4-Bromobenzenesulfonic acid is a chemical used in the synthesis of organic molecules. It is an intermediate in the production of cyclopropylboronic acid, which is used as a building block in various organic syntheses. 4-Bromobenzenesulfonic acid can be prepared by reacting pyridine with acetic anhydride and then adding sodium carbonate to remove water. This reaction produces a molecule with two acid groups that are nucleophilic and can react with carboxylic acids to form esters. The yield for this reaction is high and it does not require any special equipment or conditions. This chemical is also used as a linker for other compounds during synthesis reactions, such as diazonium salts or dioxane. 4-Bromobenzenesulfonic acid reacts with triethylphosphite to give disulfides, which are important for protein structure.</p>Fórmula:C6H7BO5SPureza:Min. 95%Peso molecular:201.99 g/molEthylmethylthiambutene hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about Ethylmethylthiambutene hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H20ClNS2Pureza:Min. 95%Peso molecular:313.91 g/mol1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3,3-heptafluoropropyl)-1-propanamine
CAS:Produto Controlado<p>1,1,2,2,3,3,3-Heptafluoro-n,n-bis(1,1,2,2,3,3-heptafluoropropyl)-1-propanamine (HFIP) is a fluorinated compound that is used as a solvent for hydrogen fluoride and water vapor. HFIP has been shown to be toxic to the liver cells of rats. It also causes lesions in the liver of the isolated heart. The monoclonal antibody against HFIP has been shown to reduce the transport properties of this solvent to tissues and reduce light emission from this compound. HFIP is not chemically reactive with other chemicals at room temperature and has excellent chemical stability in light exposure.</p>Fórmula:C9F21NPureza:Min. 90 Area-%Cor e Forma:Colorless PowderPeso molecular:521.07 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:<p>Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClF3OPureza:Min. 95%Peso molecular:222.59 g/molUndecafluoro(nonafluorobutyl)cyclohexane
CAS:Produto Controlado<p>Undecafluoro(nonafluorobutyl)cyclohexane is a perfluorinated compound that has been used as a cardioplegic solution for surgical procedures. It is highly membrane permeable and tissue plasminogen activator-inhibiting, which may promote thrombus formation. Undecafluoro(nonafluorobutyl)cyclohexane also has viscosity-reducing properties and potassium ion transport properties, making it an ideal agent for the prevention of reperfusion injury. The average particle diameter of this compound is about 0.05 microns (μm). The fatty acid composition of undecafluoro(nonafluorobutyl)cyclohexane consists of C6-C12 saturated and unsaturated bonds.</p>Fórmula:C10F20Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:500.08 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Produto Controlado<p>Please enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15ClN2O3SPureza:Min. 95%Peso molecular:362.83 g/mol1-Bromo-2,4,5-trifluorobenzene
CAS:<p>1-Bromo-2,4,5-trifluorobenzene is a liquid crystal that can be used to synthesize amides in an asymmetric synthesis. It has been shown to react with nucleophiles such as β-amino acids or chloride ions to form an amide. This compound is also thermally stable and can be stored at room temperature. The structural formula of 1-bromo-2,4,5-trifluorobenzene is C6H3BrF3. Functional groups present on this molecule include a bromine atom (Br), three hydrogen atoms (H) and two fluorine atoms (F).</p>Fórmula:C6H2BrF3Pureza:Min. 95%Peso molecular:210.98 g/molHafnocene Dichloride
CAS:Produto Controlado<p>Hafnocene dichloride is a homogeneous catalyst for metathesis reactions. It has been shown to have significant cytotoxicity and kinetic energy, which are required for the transfer of alkenes during metathesis reactions. The zirconium-hafnium bond in hafnocene dichloride is cleaved by hydrogen chloride and hydrochloric acid, which are used as catalysts in the reaction. The optical properties of hafnocene dichloride can be changed by changing the metal complexes present during the reaction, which may be due to charge-transfer interactions between metal complexes and ligands. Hafnocene dichloride can also be used to synthesize polylactic acid (PLA) from lactic acid, which is a renewable resource that is biodegradable.</p>Fórmula:C10H10Cl2HfPureza:Min. 95%Peso molecular:379.58 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:<p>1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.</p>Fórmula:C15H19NO3•HClPureza:Min. 95%Peso molecular:297.78 g/mol3,3,3-Trifluoro-1-propanol
CAS:<p>3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.</p>Fórmula:C3H5F3OPureza:Min. 95%Peso molecular:114.07 g/mol2-Fluoro-4-(tributylstannyl)pyridine
CAS:Produto Controlado<p>Please enquire for more information about 2-Fluoro-4-(tributylstannyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H30FNSnPureza:Min. 95%Peso molecular:386.14 g/mol2,2'-Dichlorodiethyl ether
CAS:Produto Controlado<p>2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.</p>Fórmula:C4H8Cl2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.01 g/mol2,2,4-Trimethylpyrrolidine hydrochloride
CAS:<p>Please enquire for more information about 2,2,4-Trimethylpyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H15NPureza:Min. 95%Peso molecular:113.2 g/mol2-Cyclopentyl-4-chlorophenol
CAS:<p>2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:</p>Fórmula:C11H13ClOPureza:Min. 95%Peso molecular:196.67 g/mol2-Amino-6-chloropyrazine
CAS:<p>2-Amino-6-chloropyrazine (2ACP) is an inhibitor that binds to the active site on human protein kinase C (PKC). It has been shown to inhibit PKC by hydrogen bonding with the hydroxide ion, which blocks its catalytic activity. 2ACP has been studied for its potential use in treating cancer and for inhibiting amine oxidases, which are enzymes associated with inflammation and chronic obstructive pulmonary disease. The inhibition of these enzymes may help to reduce stenosis in the lungs or other organs. 2ACP also has been shown to have antimycobacterial activity against Mycobacterium tuberculosis, M. avium complex, and M. leprae by inhibiting DNA synthesis and RNA synthesis. 2ACP inhibits the kinase receptor on the cell membrane that phosphorylates a water molecule into a chlorine atom, which then reacts with hydrogen peroxide to form free radicals that can kill bacteria</p>Fórmula:C4H4ClN3Pureza:Min. 95%Peso molecular:129.55 g/molN-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride
CAS:Produto Controlado<p>N-Methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride (NMBPD) is a drug with anti-inflammatory properties that belongs to the class of tricyclic antidepressants. It has been shown to have synergistic effects with synthetic matrix in vitro. This drug also has receptor activity and can be used to treat infectious diseases such as HIV and tuberculosis. NMBPD is excreted in the urine, which can lead to kidney fibrosis. The drug is metabolized by α1-acid glycoprotein, which may be related to its potential adverse effects on the liver and kidneys. The analytical method for quantification of NMBPD includes gas chromatography with mass spectrometry detection (GC/MS).</p>Fórmula:C19H22ClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.84 g/molSuberoyl 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-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:<p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>Fórmula:C10H11BrO2Pureza:Min. 95%Peso molecular:243.1 g/molMethyl bromopyruvate
CAS:<p>Methyl bromopyruvate is a medication with various functions. It can be used to treat viral infections such as hepatitis and AIDS, as well as to treat psychosis and depression. Methyl bromopyruvate has been shown to be an effective antiviral agent that inhibits the synthesis of viral proteins by methylating their amino acids. Methyl bromopyruvate also inhibits the production of fatty acids by blocking the enzyme enolase, which catalyzes the conversion of 2-phosphoglycerate into phosphoenolpyruvate. This drug is metabolized in the liver through conjugation with glutathione or glucuronide or by oxidation to a reactive carbon-centered species.<br>Methyl bromopyruvate is also used for treatment of insulin resistance in patients with type II diabetes mellitus.</p>Fórmula:C4H5BrO3Pureza:Min. 95%Cor e Forma:Colourless To Yellow LiquidPeso molecular:180.98 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/molL-Methionine tert-butyl ester hydrochloride
CAS:<p>L-Methionine tert-butyl ester hydrochloride is a peptide that is used for the treatment of lysosomal storage diseases. It is a metabolic precursor for polypeptides and may be useful for the treatment of tissue damage due to elimination. L-Methionine tert-butyl ester hydrochloride has been shown to have a stable half-life in murine studies, and it is eliminated primarily by the kidneys. Radiometabolites with short half-lives are found in blood and urine samples following intravenous administration. The elimination rate of L-Methionine tert-butyl ester hydrochloride can be calculated by measuring the radioactivity in urine over time.</p>Fórmula:C9H19NO2S•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:241.78 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/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/mol2-Fluorophenethylamine
CAS:Produto Controlado<p>2-Fluorophenethylamine is a molecule that can switch between two forms, one hydrophobic and one hydrophilic. When it is in the hydrophobic form, 2-fluorophenethylamine can bind to water molecules to form potential use products. When 2-fluorophenethylamine is in the hydrophilic form, it can desorb from the surface of water. 2-Fluorophenethylamine has been shown to be a neurotransmitter and may have potential use as an anti-depressant or anti-anxiety medication. It has also been suggested that 2-fluorophenethylamine may be used for the treatment of Parkinson's disease, because of its ability to inhibit dopamine degradation. An experiment conducted with spectra found that 2-fluorophenethylamine reacts with hydrogen bonds and other weak interactions to form dimers and monomers. The vibrational spectrum of this molecule shows that there are no strong</p>Fórmula:C8H10FNPureza:Min. 95%Peso molecular:139.17 g/molIsomethadone hydrochloride
CAS:Produto Controlado<p>Isomethadone hydrochloride is the drug substance in a solid oral dosage form. It is an active substance that can be used to treat inflammatory diseases and target tissue. Isomethadone hydrochloride is a type of natural polymer with a metal ion as its active ingredient. The absorption mechanism for this drug is not known, but it appears to work by causing dysfunction in the membranes of cells. Isomethadone hydrochloride has been shown to cause addiction in animals and humans, and may have potential toxic effects on liver function. Symptoms of Isomethadone hydrochloride overdose include: <br>-Nausea and vomiting<br>-Constipation<br>-Loss of appetite<br>-Headache<br>-Drowsiness <br>-Confusion <br>-Muscle spasms <br>-Tremors and seizures</p>Fórmula:C21H28ClNOPureza:Min. 95%Peso molecular:345.91 g/mol2-(Chloromethyl)benzoic acid
CAS:<p>2-(Chloromethyl)benzoic acid (CMBA) is a reactive chemical that can be used as an oxidant or a carbanion. CMBA is activated by sulfinyl, alicyclic, and sulfoxides, which are organic compounds with one or more sulfur atoms. These reactions may be either alkylation or condensation reactions. The activated CMBA can then react with chlorine to form chlorinated products. This reaction can be catalyzed by low energy sources, such as light or heat.</p>Fórmula:C8H7ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.59 g/molN6-(1-Iminoethyl)-L-lysine hydrochloride
CAS:<p>N6-(1-Iminoethyl)-L-lysine hydrochloride is an experimental drug that inhibits bacterial translocation, a process which occurs when bacteria from the gastrointestinal tract invade organs and tissues in the body that are not protected by a mucous barrier. It has been shown to be effective in reducing chronic pulmonary inflammation and fibrosis, as well as inhibiting emphysema-like lesions, in mice. N6-(1-Iminoethyl)-L-lysine hydrochloride also has anti-inflammatory effects on the skin and reduces the production of proinflammatory cytokines such as PGE2.</p>Fórmula:C8H18ClN3O2Pureza:Min. 95%Peso molecular:223.7 g/mol1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Produto Controlado<p>Please enquire for more information about 1-[2-(5-Chloro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H15ClN2O3Pureza:Min. 95%Peso molecular:306.74 g/mol1-Piperidinecarbonylchloride
CAS:<p>1-Piperidinecarbonylchloride is a molecule that has been shown to have anti-inflammatory and anti-cancer properties. It is an aliphatic hydrocarbon with a prenyl group that has been shown to bind to the chloride channel, which leads to increased chloride secretion in the small intestine and decreased chloride secretion in the colon. This may contribute to its therapeutic effects on inflammatory bowel disease. 1-Piperidinecarbonylchloride also inhibits fatty acid synthesis, which may be responsible for its therapeutic effects on metabolic disorders such as diabetes and obesity.</p>Fórmula:C6H10ClNOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:147.6 g/mol1-Butyl-3-methylimidazolium chloride
CAS:<p>1-Butyl-3-methylimidazolium chloride is an ionic liquid that is made up of a cation, 1-butyl-3-methylimidazolium, and an anion, chloride. It has been shown to be biocompatible with human serum and water vapor. The interaction between the cation and anion creates a solvation shell around the solvent molecules in the ionic liquid. This solvation shell leads to hydrogen bonding interactions with cellulose, which prevents crystalline cellulose from forming. 1-Butyl-3-methylimidazolium chloride has been shown to be effective in wastewater treatment because it removes copper ions from the solution by electrochemical reactions.</p>Fórmula:C8H15N2·ClPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:174.67 g/molMethyl 4-amino-2-fluorobenzoate
CAS:<p>Please enquire for more information about Methyl 4-amino-2-fluorobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8FNO2Pureza:Min. 95%Peso molecular:169.15 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/mol2-fluoro-5-hydroxybenzaldehyde
CAS:<p>2-Fluoro-5-hydroxybenzaldehyde (2FHBA) is an olefinic compound that is synthesized from 2,5-dihydroxybenzaldehyde by reductive amination with formaldehyde. The configuration of 2FHBA is dependent on the dihedral angle between the two olefinic groups. Liquid chromatography has been used to analyze the metabolic pathway of 2FHBA in rats and humans. This study showed that tyramine and aligned are metabolites of 2FHBA in rats, while crystallized and emission are metabolites in humans. The positron emission studies also showed that 2FHBA was metabolized by erythrocytes in vitro to produce positron emission.</p>Fórmula:C7H5FO2Pureza:Min. 95%Peso molecular:140.11 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/mol6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
CAS:<p>6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.</p>Fórmula:C12H13FN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:220.24 g/molIodophenol blue
CAS:<p>Iodophenol blue is a dye that has been used in biological research. It is used to stain DNA samples, as it binds to phosphoenolpyruvate (PEP) and sodium carbonate. Iodophenol blue can be used to differentiate tumor cells from the surrounding tissue in biopsy samples. The dye also interacts with amines, resulting in the release of bromophenols and cleavage products. Iodophenol blue can be used as a visual indicator for chemical reactions.</p>Fórmula:C19H10I4O5SPureza:Min. 80 Area-%Cor e Forma:PowderPeso molecular:857.96 g/mol2,4-Dinitrochlorobenzene
CAS:<p>2,4-Dinitrochlorobenzene is a chemical that has been shown to have an anti-allergic effect. It is used as a reagent in analytical methods for the determination of disease activity. 2,4-Dinitrochlorobenzene inhibits the production of nitric oxide (NO) and prostaglandin E2 (PGE2) by binding to reactive oxygen species (ROS). The inhibition of NO and PGE2 synthesis causes a decrease in the activation of nuclear factor kappa B (NF-κB), which leads to decreased expression of various genes that are regulated by NF-κB. 2,4-Dinitrochlorobenzene has also been shown to increase glutathione levels, which may be due to its ability to inhibit protein thiols and squamous cell carcinoma cells.</p>Fórmula:C6H3ClN2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.55 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/molBis(isopropylcyclopentadienyl)hafniumdichloride
CAS:Produto Controlado<p>Please enquire for more information about Bis(isopropylcyclopentadienyl)hafniumdichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H22Cl2HfPureza:Min. 95%Peso molecular:463.74 g/mol4-Chloro-benzene-sulfinic acid sodium salt
CAS:<p>The 4-chloro-benzenesulfinic acid sodium salt is a type of sulfinic acid. It can be used to control experiments involving methides, halides, and human macrophages. Sodium salts of this compound have been shown to inhibit the growth of Candida glabrata and Galleria mellonella in vitro. The 4-chloro-benzenesulfinic acid sodium salt reacts with chloride ion to form a nucleophilic trifluoroacetate anion, which reacts with thiosulfonates to produce type strain. Trifluoroacetic acid is used as a solvent in the reaction.</p>Fórmula:C6H4ClNaO2SPureza:Min. 95%Peso molecular:198.6 g/mol4-chloro-5-fluoropyrimidin-2-amine
CAS:<p>Please enquire for more information about 4-chloro-5-fluoropyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H3ClFN3Pureza:Min. 95%Peso molecular:147.54 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/molBis(2,2,2-trifluoroethyl) ether
CAS:<p>Bis(2,2,2-trifluoroethyl) ether is a potent inducer of monoamine neurotransmitters. It has been shown to induce the release of gamma-aminobutyric acid (GABA) from cells in culture and to have a physiological effect on GABAergic neurons. Bis(2,2,2-trifluoroethyl) ether binds to the α1 subunit of GABA receptors and increases the rate at which chloride ions enter the cell. This results in an increase in potassium ion levels outside the cell, leading to hyperpolarization and blockade of neural activity. Bis(2,2,2-trifluoroethyl) ether also inhibits locomotor activity.</p>Fórmula:C4H4F6OPureza:Min. 95%Peso molecular:182.06 g/mol5-Bromo-2-chloro-3-fluoropyridine
CAS:<p>5-Bromo-2-chloro-3-fluoropyridine is a catalytic reagent for the amination of anilines. It is extracted from coal tar, and is used in the manufacture of pesticides and pharmaceuticals. 5-Bromo-2-chloro-3-fluoropyridine has been shown to be an effective catalyst for the synthesis of functionalized adducts. This compound can also be used as a chemoselective agent in palladium catalysis, where it selectively adds hydrogen bromide to form aryl halides.</p>Fórmula:C5H2BrCIFNPureza:Min. 95%Peso molecular:210.43 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/mol1-(4-Bromophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid
CAS:Produto Controlado<p>Please enquire for more information about 1-(4-Bromophenyl)-3-(4-chlorophenyl)-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:C16H10BrClN2O2Pureza:Min. 95%Peso molecular:377.62 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/mol2-Chloropropionyl chloride
CAS:<p>2-Chloropropionyl chloride is a phase-transition catalyst that has been shown to be a solid catalyst for the detection of hydroxyl groups in organic solvents. It has been used as an extractant for acetate from soybean lipoxygenase and as a fluorescence probe for copper chloride. 2-Chloropropionyl chloride is also an acylation agent, which can be used in reactions with malonic acid to produce 2,4-dichlorobenzene. This chemical is moderately acidic and hydrolyzes readily in water to form hydrochloric acid and propionic acid.</p>Fórmula:C3H4Cl2OPureza:Min. 95%Peso molecular:126.97 g/mol2,3-Dichlorothiophene
CAS:<p>2,3-Dichlorothiophene is a heterocyclic compound that can be used as an intermediate in organic synthesis. The compound has two isomers, 2,2-dichlorothiophene and 2,3-dichlorothiophene. The first isomer reacts with water to form a protonated species and the second isomer reacts with chlorine to form a protonated species. The thermodynamic parameters for the reaction of 2,3-dichlorothiophene with chlorine are more favorable than those for the reaction of 2,2-dichlorothiophene with chlorine. This means that the equilibrium lies to the right when 2,3-chlorothiophene is reacted with chlorine (to form 2,3-dichloroethane), but not when 2,2-chlorothiophene is reacted with chlorine (to form chloroform).</p>Fórmula:C4H2Cl2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:153.03 g/molrac 1,2-Bis-palmitoyl-3-chloropropanediol-D5
CAS:Produto Controlado<p>Rac-1,2-Bis-palmitoyl-3-chloropropanediol (rac1,2BPC) is a dispersive compound that has been used in the experimental phase of extraction. It has been shown to be efficient in the quantification and screening of fatty acids. Rac1,2BPC has also been used as a spiking agent for food samples to identify contaminants. The recoveries have been validated and linearity has been demonstrated. Rac1,2BPC is an anion that can be quantified by liquid chromatography with wavelength detection at 202 nm.</p>Fórmula:C35H62D5ClO4Pureza:Min. 95%Peso molecular:592.38 g/mol3-Amino-5-bromobenzonitrile
CAS:<p>Please enquire for more information about 3-Amino-5-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5BrN2Pureza:Min. 95%Peso molecular:197.03 g/mol2-Bromopropionyl chloride
CAS:<p>2-Bromopropionyl chloride is an organic compound that contains a hydroxyl group and a bromine atom, which are attached to the same carbon atom. It is used as a synthetic intermediate in the ring-opening polymerization of ethylene oxide. 2-Bromopropionyl chloride has been shown to be active against tumour cell lines, but not normal cells. The mechanism of action is thought to be due to its ability to coordinate with amines, which may lead to inhibition of amino acid synthesis. 2-Bromopropionyl chloride can also be used as a fluorescence probe for fatty acids, which may be useful for biological studies or clinical response.</p>Fórmula:C3H4BrClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:171.42 g/mol8-Bromotheophylline
CAS:Produto Controlado<p>8-Bromotheophylline is a drug that binds to adenosine receptors and prevents the reuptake of adenosine, which leads to an increase in the concentration of adenosine at the receptor. It has been shown to inhibit the enzyme phosphodiesterase and potassium ion channels, leading to increased concentrations of serotonin in the brain. 8-Bromotheophylline is used for treating psychotic disorders such as schizophrenia and depression. 8-Bromotheophylline also has been shown to be effective against infectious diseases, including tuberculosis and infections caused by bacteria that are resistant to penicillin and erythromycin.</p>Fórmula:C7H7BrN4O2Pureza:Min. 95%Peso molecular:259.06 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/molN-Trifluoroacetyl (S)-amphetamine
CAS:Produto Controlado<p>Please enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12F3NOPureza:Min. 95%Peso molecular:231.21 g/molDeschloro 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/mol7-Fluoro-imidazo[1,2-a]pyridine
CAS:<p>Please enquire for more information about 7-Fluoro-imidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5FN2Pureza:95%NmrCor e Forma:SolidPeso molecular:136.13 g/mol4-(Diphenylmethoxy)piperidinium chloride
CAS:<p>Please enquire for more information about 4-(Diphenylmethoxy)piperidinium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(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-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Fórmula:C7H5F2NO2Pureza:Min. 95%Peso molecular:173.12 g/molO-tert-Butyl-D-serine methyl ester hydrochloride
CAS:<p>Please enquire for more information about O-tert-Butyl-D-serine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H17NO3·HClPureza:Min. 95%Peso molecular:211.69 g/molN-Bromoacetamide
CAS:<p>N-Bromoacetamide is a reactive chemical that can react with the sodium channel to produce a postulated effect. It has been shown to inhibit the kinetics of the sodium channel in whole-cell voltage clamp experiments. This inhibition is reversible and does not depend on the pH of the solution. Bromoacetamide has been shown to have an irreversible inhibition on potassium channels, which may be due to its ability to form covalent bonds with sulfhydryl groups. Bromoacetamide also inhibits voltage-gated calcium channels, but at a slower rate than it does for sodium channels. N-Bromoacetamide has been shown to be effective in pharmacological treatments for epilepsy, myasthenia gravis, and multiple sclerosis.</p>Fórmula:C2H4BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:137.96 g/molDemethyl benzydamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about Demethyl benzydamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H22ClN3OPureza:Min. 95%Peso molecular:331.84 g/mol1-(4-Fluorophenyl)pyrazole-4-boronic acid
CAS:<p>Please enquire for more information about 1-(4-Fluorophenyl)pyrazole-4-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8BFN2O2Pureza:Min. 95%Peso molecular:205.98 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H28ClNO4Pureza:Min. 95%Peso molecular:393.9 g/mol(2,4-Dichlorophenyl)acetone
CAS:<p>(2,4-Dichlorophenyl)acetone is a substance that can be found in lichens. The natural occurrence of this substance has been shown by the use of chromatography technique on plates. (2,4-Dichlorophenyl)acetone is also used as a screening agent for lichens.</p>Fórmula:C9H8Cl2OPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:203.06 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/mol4-Bromocrotonic acid - min 98%
CAS:<p>4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.</p>Fórmula:C4H5BrO2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:164.99 g/mol2,3,7,8-Tetrachlorodibenzofuran
CAS:<p>2,3,7,8-Tetrachlorodibenzofuran (2,3,7,8-TCDF) is a congener of polychlorinated dibenzo-p-dioxin. It is found in the environment as a byproduct from the manufacture of chlorophenols and pentachlorophenol. 2,3,7,8-TCDF is an endocrine disruptor that affects cell nuclei and causes oxidative stress to the liver. There are few studies on 2,3,7,8-TCDF because it is not commercially available for use in research or industry. The only study done on this chemical found that it was potent inducer of glucuronide conjugation enzymes and decreased the activity of rat liver microsomes.</p>Fórmula:C12H4Cl4OPureza:Min. 95%Peso molecular:305.97 g/mol(4-Chlorophenyl)methanesulphonyl chloride
CAS:<p>Please enquire for more information about (4-Chlorophenyl)methanesulphonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H6Cl2O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:225.09 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/mol2-(3-fluorophenyl)pyrrolidine
CAS:<p>Please enquire for more information about 2-(3-fluorophenyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12FNPureza:Min. 95%Peso molecular:165.21 g/mol6-Bromohexanoic acid
CAS:<p>6-Bromohexanoic acid is a fatty acid that has been shown to be an effective agent for the treatment of cancer. It is used in gene therapy to inhibit the growth of cancer cells by binding to and then activating transcription factors. 6-Bromohexanoic acid can also be used as a chemotherapeutic agent and has been shown to cause apoptosis in monoclonal antibody-treated cells. 6-Bromohexanoic acid has pharmacokinetic properties that are similar to those of other fatty acids. The reaction solution was found to have high chemical stability, which may be due to the presence of nitrogen atoms. This reaction solution was found to adsorb onto the surface of monoclonal antibodies and cell culture, altering their properties.</p>Fórmula:C6H11BrO2Pureza:Min. 97.0%Cor e Forma:PowderPeso molecular:195.05 g/mol5-Chloropyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5BClNO2Pureza:Min. 95%Peso molecular:157.36 g/molNonafluoro butanesulfonyl fluoride
CAS:<p>Nonafluoro butanesulfonyl fluoride is a pyrimidine compound that has been used in toxicological studies. It has been shown to be an effective inhibitor of the enzyme 5-hydroxytryptophan decarboxylase, which converts 5-hydroxytryptophan to serotonin. Nonafluoro butanesulfonyl fluoride has also been shown to inhibit the growth of methyl ketones, hydroxyl group, and hydrogen bond in a reaction solution. The chemical stability of nonafluoro butanesulfonyl fluoride is relatively high and it is resistant to hydrolysis by common reagents. This compound is not mutagenic or carcinogenic in animal studies. The LD50 values for intravenous injection in rats are reported as greater than 2000 mg/kg.</p>Fórmula:C4F10O2SPureza:Min. 95%Peso molecular:302.09 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:<p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H30F3N3O3Pureza:Min. 95%Peso molecular:477.52 g/mol4-Fluorothiophenol
CAS:<p>4-Fluorothiophenol is a reactive chemical that can be used as a monomer for the synthesis of polymers. It has been shown to polymerize with acrylonitrile and methacrylate in the presence of an initiator to form polyacrylonitrile and polymethacrylate, respectively. 4-Fluorothiophenol reacts with unsaturated fatty acids to form thiolates, which are useful intermediates in organic synthesis. 4-Fluorothiophenol also reacts with sulfur transfer agents such as thiourea or mercaptoethanol, leading to S-sulfides that are useful intermediates in organic synthesis. These reactions can be followed by kinetic energy spectroscopy (photoelectron) and nuclear magnetic resonance spectroscopy (NMR). 4-Fluorothiophenol has been shown to undergo intramolecular hydrogen transfer reactions with second order rate constants ranging from</p>Fórmula:C6H5FSPureza:Min. 95%Peso molecular:128.17 g/mol2-(4-Bromophenyl)piperazine
CAS:<p>Please enquire for more information about 2-(4-Bromophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13BrN2Pureza:Min. 95%Peso molecular:241.13 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/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:<p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>Fórmula:C21H24FN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.43 g/mol3-Hydroxyazetidine hydrochloride
CAS:<p>3-Hydroxyazetidine hydrochloride is an amide that interacts with hydrogen bonding. It is used as a drug for the treatment of hypertension and edema, especially in patients with long-term diseases such as autoimmune diseases. 3-Hydroxyazetidine hydrochloride inhibits the production of fatty acids and chloride ions, thereby reducing the amount of sodium ions in the body. 3-Hydroxyazetidine hydrochloride has been shown to be effective in treating high blood pressure and edema by inhibiting the enzyme regulatory protein phosphatase 2A.</p>Fórmula:C3H7NO·HClPureza:Min. 97 Area-%Cor e Forma:White Yellow PowderPeso molecular:109.55 g/mol4-Chloro-2-Fluorophenyl Isocyanate
CAS:<p>Please enquire for more information about 4-Chloro-2-Fluorophenyl Isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H3ClFNOPureza:Min. 95%Peso molecular:171.56 g/molTrichloroacetic anhydride
CAS:<p>Trichloroacetic anhydride is a chemical compound that is used in organic synthesis. It is a strong acid that reacts with fatty acids to form trifluoroacetic acid, which can be used as an analytical method for determining the presence of amines in a sample. It also shows inhibitory properties against inflammatory bowel disease and has been shown to have anti-inflammatory activity. Trichloroacetic anhydride is not very soluble in water, but it can be dissolved in alcohols and alkalis. This compound's ability to react with hydroxyl groups makes it useful for the synthesis of esters and ethers. Trichloroacetic anhydride's ability to react with intramolecular hydrogen may lead to metabolic disorders such as diabetes mellitus.</p>Fórmula:C4Cl6O3Pureza:Min. 95%Peso molecular:308.76 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Produto Controlado<p>Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.</p>Fórmula:C37H55ClNPPdPureza:Min. 95%Peso molecular:686.69 g/mol1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
CAS:<p>1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is an organic compound that is used as a solvent. It was originally synthesized by reacting triethyl orthoformate with 2,6-diisopropylaniline. This reaction formed the corresponding imidazolium salt. The synthesis of this compound was later improved by using ring-opening polymerization of glycolide and furfural. 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is mainly used to extract estradiol from urine samples in clinical laboratories.</p>Fórmula:C27H37ClN2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:425.05 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Produto Controlado<p>Please enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12F3NOPureza:Min. 95%Peso molecular:231.21 g/mol
