Ciano-, nitrilo-
Los compuestos ciano y nitrilo son moléculas orgánicas que contienen grupos ciano (C≡N) o nitrilo en su estructura, caracterizadas por la presencia de nitrógeno. Estos grupos desempeñan roles importantes en diversas reacciones químicas y aplicaciones industriales. En esta categoría, encontrará una amplia gama de compuestos ciano y nitrilo, que van desde estructuras simples hasta complejas. En CymitQuimica, ofrecemos compuestos ciano y nitrilo de alta calidad adaptados para satisfacer las necesidades de investigación e industriales. Nuestros compuestos son adecuados para una variedad de aplicaciones de síntesis y análisis.
Se han encontrado 9677 productos de "Ciano-, nitrilo-"
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Mesitylacetonitrile
CAS:Mesitylacetonitrile is a mesityl-substituted acetonitrile. It is used in organic synthesis as a Grignard reagent, which is an organometallic compound containing an alkyl or other carbon group bound to magnesium. Mesitylacetonitrile has been shown to react with chlorides to produce furyl chlorides and chloride. Mesitylacetonitrile can be synthesized by reacting phenylacetonitrile (a byproduct of the synthesis of acetone) with chlorine gas and hydrogen in the presence of a catalyst such as copper(II) chloride. This reaction produces mesitylacetonitrile and hydrogen chloride gas as byproducts. The compound has been used to synthesize corticotropin-releasing factor receptor antagonists that have potential therapeutic applications for the treatment of stress-related disorders.Fórmula:C11H13NPureza:Min. 95%Forma y color:PowderPeso molecular:159.23 g/mol(5-Methyl-1,3-thiazol-2-yl)acetonitrile
CAS:5-Methyl-1,3-thiazol-2-yl)acetonitrile is a chemical that is used as a building block in organic synthesis. It has been shown to be an intermediate in the preparation of other compounds and has been used as a research chemical. This chemical has also been shown to have useful properties, such as high quality and versatility. 5-Methyl-1,3-thiazol-2-yl)acetonitrile can be used as a reaction component or a reagent for synthesizing other chemicals.Fórmula:C6H6N2SPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:138.19 g/mol5-Cyano-DL-tryptophan
CAS:5-Cyano-DL-tryptophan is an antimicrobial peptide that exhibits potent antimicrobial activity against Gram-positive and Gram-negative bacteria. It also has a high affinity for the bacterial ribosome, which leads to inhibition of protein synthesis. 5-Cyano-DL-tryptophan can be synthesized by dehydration of tryptophan in a model system. The molecule is an analog of the natural amino acid tryptophan and has fluorescence properties that are sensitive to hydration levels. 5-Cyano-DL-tryptophan binds to the peptide binding site on the ribosome and induces a frequency shift in its fluorescence emission spectrum when bound. This property makes it a useful tool for studying peptide binding sites on the ribosome.Fórmula:C12H11N3O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:229.23 g/mol7-Cyano-7-deazaguanosine
CAS:7-Cyano-7-deazaguanosine is a nucleoside that belongs to the category of 7-deazapurines. It is an optimized nucleic acid analogue that has been shown to act as a translational inhibitor in vitro and in vivo. This compound has been shown to have high yields in chemical synthesis, which makes it an attractive candidate for optimization and future research. 7-Cyano-7-deazaguanosine is a synthetic nucleotide with anticodon properties, which may be useful for the development of new drugs against bacterial infections.Fórmula:C12H13N5O5Pureza:Min. 95%Forma y color:PowderPeso molecular:307.26 g/mol[(4-Methylphenyl)sulfonyl]acetonitrile
CAS:[(4-Methylphenyl)sulfonyl]acetonitrile is a synthetic compound that has been shown to inhibit the enzyme SHP2. This inhibition leads to decreased proliferation of cells and may be useful in the treatment of degenerative diseases. [(4-Methylphenyl)sulfonyl]acetonitrile is an organic solvent and a nucleophilic reagent that reacts with metal carbonates, such as calcium carbonate, to form carbanions. The carbanion intermediate can react with nucleophiles, such as acetonitrile, to form a new compound that is structurally related to the original starting material.Fórmula:C9H9SNO2Pureza:Min. 95%Peso molecular:195.24 g/mol3-Methoxy-4-methylbenzonitrile
CAS:3-Methoxy-4-methylbenzonitrile is a reagent that is used in the synthesis of complex compounds, such as pharmaceuticals and fine chemicals. It has been shown to be useful as an intermediate for the synthesis of various drugs, including antibiotics. 3-Methoxy-4-methylbenzonitrile has also been shown to be a useful scaffold for the synthesis of new drugs and other chemical compounds. This compound is listed on the Chemical Abstracts Service registry number 3556-60-3.Fórmula:C9H9NOPureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/mol4-Cyano-4'-aminobiphenyl
CAS:4-Cyano-4'-aminobiphenyl is a fluorescent dye that exhibits a strong fluorescence under UV irradiation. The dye has an absorption maximum at about 335 nm and a fluorescence emission maximum at about 455 nm, with excitation maxima of 333 nm and 478 nm. It has been used in the development of photocurrent devices, which are used for photochemical reactions and electrochemistry studies. This compound can also be used for the determination of amino groups in organic molecules such as carbostyril. The compound can be synthesized by reacting an amine with an aldehyde in the presence of acid.
Fórmula:C13H10N2Forma y color:PowderPeso molecular:194.23 g/mol5-Cyano-1H-indole-2-carboxylic acid
CAS:5-Cyano-1H-indole-2-carboxylic acid is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. It can also be used as a building block for the synthesis of speciality chemicals and research chemicals. The versatile nature of this compound makes it useful as a reaction component in the synthesis of many different types of compounds, including fine chemicals and pharmaceuticals. 5-Cyano-1H-indole-2-carboxylic acid is available commercially with CAS No. 169463-44-9.Fórmula:C10H6N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:186.17 g/mol4-Ethylbenzonitrile
CAS:4-Ethylbenzonitrile is a chemical that is found in human lung. It is a terminal alkene, which undergoes aerobic photooxidation to form reactive oxygen species such as superoxide radical anion and hydrogen peroxide. 4-Ethylbenzonitrile is also converted to triazine, which has been shown to have tumorigenic properties in the lungs of rats and mice. The functional groups on 4-ethylbenzonitrile are amines, hydroxyls, carbonyls, and nitriles. This compound has an inhibitory effect on lung fibroblasts due to its ability to interfere with the function of β-unsaturated ketones. 4-Ethylbenzonitrile's basic structure contains three carbon atoms, two double bonds, and one triple bond.Fórmula:C9H9NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:131.17 g/mol3-Cyanobenzamide
CAS:3-Cyanobenzamide is an organic compound with the formula CHC(N)NH. It is a white crystalline solid that can be obtained by reacting benzamide with cyanoacetylene. There are three possible isomers of 3-cyanobenzamide: 3-cyano-1-(substituted phenyl)benzamide, 3-cyano-2-(substituted phenyl)benzamide, and 3-cyano-3-(substituted phenyl)benzamide. The optimal reaction conditions for the synthesis of 3-cyanobenzamide are in the presence of hydrogen bonding, such as n-hexane, amide, and phase equilibrium. Studies have determined that 3-cyanobenzamide has the potential to cause cancer or liver toxicity in humans. In addition, this chemical has been shown to be an effective inhibitor of alpha glucosidase enzymes in vitro and in vivo.Fórmula:C8H6N2OPureza:Min. 90%Peso molecular:146.15 g/mol3-Acetylbenzonitrile
CAS:3-Acetylbenzonitrile is an isomeric, asymmetric synthesis that has been synthesised in the presence of copper complex and salicylic acid. The reaction was carried out with a gaseous phase, where the chalcone was formed. The experimental techniques used were cross-coupling reactions and molecular modeling techniques. 3-Acetylbenzonitrile has been synthesised by a rationalized enthalpic approach that includes alcohol dehydrogenases and molecular modeling techniques.Fórmula:C9H7NOPureza:Min. 95%Forma y color:PowderPeso molecular:145.16 g/mol4-(4-Fluorophenoxy)benzylamine hydrochloride
CAS:4-(4-Fluorophenoxy)benzylamine hydrochloride is a metabolic agent that inhibits the metabolism of phenylpropionic acid and butanoic acid. It is used industrially as an oxime to protect other organic compounds from damage by peroxides, such as in polymerization reactions. 4-(4-Fluorophenoxy)benzylamine hydrochloride has been shown to be effective in treating metabolic diseases, such as phenylketonuria and urea cycle disorders.Fórmula:C13H12FNO·HClPureza:Min. 95%Forma y color:PowderPeso molecular:253.7 g/mol5-Cyanoindole
CAS:5-Cyanoindole is a hydrophobic molecule that has been shown to have an inhibitory effect on the trifluoroacetic acid-induced fluorescence in the presence of chloride ions. It is also able to bind peptides and has been used as an antimicrobial peptide. 5-Cyanoindole can be synthesized electrochemically or by electrochemical impedance spectroscopy. The synthesis of 5-cyanoindole can be achieved through a Friedel-Crafts reaction, followed by a hydrolysis with hydrogen peroxide and then a reduction with sodium borohydride.
!-- END OF PRODUCT DESCRIPTION -->Fórmula:C9H6N2Forma y color:White PowderPeso molecular:142.16 g/mol[3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
CAS:Please enquire for more information about [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H9N3OPureza:Min. 95%Forma y color:PowderPeso molecular:199.21 g/mol5-Cyanoindole-3-carboxaldehyde
CAS:5-Cyanoindole-3-carboxaldehyde is an aldehyde that is used in synthesis of β-unsaturated aldehydes. It is prepared by the reaction of 3-cyanoindole with formaldehyde. 5-Cyanoindole-3-carboxaldehyde has antibacterial activity against gram positive and gram negative bacteria. It also has a high yield and can be purified by filtration or by condensation with chlorobenzene. 5-Cyanoindole-3-carboxaldehyde can be activated by irradiation, which makes it useful for the production of pharmaceuticals.Fórmula:C10H6N2OPureza:Min. 95%Peso molecular:170.17 g/moltert-Butyl 4-cyanobenzylcarbamate
CAS:tert-Butyl 4-cyanobenzylcarbamate (tB4Cbz) is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the production of fine chemicals. Tert-Butyl 4-cyanobenzylcarbamate is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. It can be used as a versatile building block for reactions involving amides, nitriles, esters, and amines.
Fórmula:C13H16N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:232.28 g/mol4-Fluorobenzylamine
CAS:4-Fluorobenzylamine is a chemical compound with the molecular formula CHF. It has been shown to radiosensitize tumor cells by inhibiting the synthesis of cyclin D2, which is required for cell proliferation. 4-Fluorobenzylamine can also be used in asymmetric synthesis reactions such as nitration and trifluoroacetic acid hydrolysis. 4-Fluorobenzylamine has been shown to have synergistic effects on cells when paired with flupirtine or maleate. This synergistic effect is primarily due to its ability to inhibit DNA repair, which leads to cell death through apoptosis or necrosis.
Fórmula:C7H8FNPureza:Min. 98 Area-%Forma y color:Colourless To Pale Yellow LiquidPeso molecular:125.14 g/mol2-Cyano-3-trifluoromethylpyridine
CAS:2-Cyano-3-trifluoromethylpyridine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used as an intermediate in research chemicals, reaction components, and speciality chemicals. 2-Cyano-3-trifluoromethylpyridine is a high quality reagent that can be used for the synthesis of various derivatives. It is also a useful scaffold for the development of new drugs and other chemical compounds.
Fórmula:C7H3F3N2Pureza:Min. 95%Forma y color:liquid.Peso molecular:172.11 g/mol2-Fluoro-4-methoxybenzylamine hydrochloride
CAS:2-Fluoro-4-methoxybenzylamine hydrochloride is a potent inhibitor of polymerase (DNA and RNA). It has been shown to inhibit the growth of human breast cancer cells and to induce apoptosis. 2-Fluoro-4-methoxybenzylamine hydrochloride binds to the polymerase, which blocks synthesis of DNA or RNA. The binding site is located near the active site of the enzyme. This drug also has an insulin-like effect by stimulating IGF-I production and increasing protein synthesis in somatotrophic cells.Fórmula:C8H11ClFNOPureza:Min. 95%Forma y color:PowderPeso molecular:191.63 g/mol7-Cyano-7-deaza-2’-deoxyguanosine
CAS:7-Cyano-7-deaza-2’-deoxyguanosine is a pyrrole nucleoside analog that has been shown to inhibit the replication of herpes simplex virus type 1 and 2 in human cell lines. 7-Cyano-7-deaza-2’-deoxyguanosine is a synthetic nucleoside analog that is structurally similar to deoxyadenosine, but with a cyanide group instead of an oxygen atom. This compound has been shown to have the same biochemical properties as deoxyadenosine, including inhibiting the incorporation of uridine into RNA and DNA. In addition, 7-Cyano-7-deaza-2’-deoxyguanosine inhibits the synthesis of proteins from amino acids by competitive inhibition of ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxyribonucleotides. The enzyme's functionFórmula:C12H13N5O4Pureza:Min. 95%Forma y color:PowderPeso molecular:291.26 g/molPhenoxyacetonitrile
CAS:Phenoxyacetonitrile is an efficient method for the synthesis of ethylene diamine by the reaction of hydrochloric acid, chloride and a carbon source. The nitro group can be reduced to an amine or a hydroxyl group by hydrogen chloride in acetonitrile. This method has been used in the synthesis of drugs such as acyclovir and penciclovir. Phenoxyacetonitrile also inhibits growth factor production, which may be due to its inhibitory properties on the enzyme houben-hoesch reaction.Fórmula:C8H7NOPureza:Min. 95%Peso molecular:133.15 g/mol2-Bromo-4-cyanotoluene
CAS:2-Bromo-4-cyanotoluene is a ligand that is used in cross-coupling reactions. It is used to form complexes with metals, such as palladium and nickel, for the preparation of organometallic reagents. 2-Bromo-4-cyanotoluene has been shown to inhibit secretory phospholipase A2 (sPLA2) and PLA2 activity in a fluorimetric assay. This compound also inhibits the catalytic activity of spla2, which is an enzyme involved in the biosynthesis of arachidonic acid. 2-Bromo-4-cyanotoluene also inhibits piperazine synthesis by reacting with the nitrogen atom on the piperazine ring.
Fórmula:C8H6BrNPureza:Min. 95%Peso molecular:196.04 g/mol3-Cyanobenzylamine HCl
CAS:3-Cyanobenzylamine HCl is a high quality chemical that is used as a reagent, intermediate, or building block in the synthesis of complex compounds. It is a fine chemical and speciality chemical that may be used as a research chemical and versatile building block for the synthesis of organic compounds. 3-Cyanobenzylamine HCl has been shown to react with other chemicals to form useful scaffolds and building blocks, such as amides, amino acid esters, and ureas.Fórmula:C8H9ClN2Pureza:Min. 95%Forma y color:PowderPeso molecular:168.62 g/mol4-Cyano-L-phenylalanine
CAS:4-Cyano-L-phenylalanine is an unnatural aminoacid that has been shown to bind to amyloid protein, which is associated with Alzheimer's disease. The binding of 4-Cyano-L-phenylalanine inhibits the synthesis of amyloid protein and prevents the formation of amyloid fibrils. 4-Cyano-L-phenylalanine also irreversibly inhibits the enzyme responsible for the production of hydrochloric acid in bacteria. The x-ray crystal structures of 4-Cyano L-phenylalanine have been determined and show that this compound binds to the active site of the enzyme synthetase, preventing it from forming an amino acid bond. 4-Cyano L-phenylalanine is an analog of 4-L-phenylalanine and, thanks to its cyano (nitrile) group, is a good candidate for use as a fluorescence marker to study the peptide membrane interactions.Fórmula:C10H10N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:190.2 g/mol4-Octylbenzylamine
CAS:4-Octylbenzylamine is a hydrophobic molecule that is soluble in organic solvents. In simulations, it was shown to have affinity for anions and aromatic hydrocarbons, as well as the ability to be immobilized on surfaces. 4-Octylbenzylamine is also a chromatographic stationary phase that can be used to separate solutes with similar properties. This molecule has been oriented so that it binds to the hydrated surface of the column, which improves its affinity for anions and aromatic hydrocarbons. The high-performance liquid chromatography (HPLC) technique utilizes this property to separate molecules of different affinities from one another in a systematic manner.Fórmula:C15H25NPureza:Min. 95%Forma y color:PowderPeso molecular:219.37 g/molethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate
CAS:Ethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate is a functionalized molecule that contains a dipole. It has high selectivity for 1,3-dipolar cycloadditions because the electron density of the methylene group is greater than that of the aldehyde group. The mechanistic theory for this reaction is that the electron density on the methylene group in ethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate will cause it to become more reactive than the aldehyde group. The dipoles in this molecule are oriented such that they can react with each other to form an intermediate and then an adduct. This isomerization occurs through either dipolarophilic or electrocyclic mechanisms.Pureza:Min. 95%1-(4-Cyanophenyl)-2-nitropropene
Please enquire for more information about 1-(4-Cyanophenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H8N2O2Pureza:Min. 95%Peso molecular:188.18 g/mol2,4,6-Trimethoxybenzonitrile
CAS:2,4,6-Trimethoxybenzonitrile is a ligand that forms coordination complexes with metal ions. It can be used to make N-oxide compounds and reaction products with aryl chlorides. The 2,4,6-trimethoxybenzonitrile ligand has been shown to form cross-coupling complexes with benzotriazolyl. This compound is soluble in organic solvents and has a vapor pressure of 0.0025 mm Hg at 25°C. The molecular weight of this compound is 196.2 g/mol and its melting point is 190°C. 2,4,6-Trimethoxybenzonitrile has a symmetric molecule in the gas phase and an asymmetric molecule in solution due to the interactions of hydrogen bonding and van der Waals forces.Fórmula:C10H11NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:193.2 g/mol5-Methoxyindole-3-acetonitrile
CAS:5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).Fórmula:C11H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:186.21 g/molEthyl acetamidocyanoacetate
CAS:Ethyl acetamidocyanoacetate is an amide which inhibits the enzyme thrombin. It inhibits the conversion of fibrinogen to fibrin, and thus prevents blood clot formation. Ethyl acetamidocyanoacetate has been shown to inhibit serine protease, one of the most abundant enzymes in the human body. This inhibition causes a decrease in inflammatory diseases caused by these enzymes. Ethyl acetamidocyanoacetate also has analog properties that can be used for solid-phase synthesis.Fórmula:C7H10N2O3Pureza:Min. 98 Area-%Peso molecular:170.17 g/molDodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide - ca. 10 mg/ml acetonitrile solution
CAS:Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide (DETBA) is a versatile building block that is used in the synthesis of natural products and pharmaceuticals. DETBA can be used as a reaction component in organic synthesis to form complex compounds such as polyesters, polyamides, polyurethanes, and polyimides. It also has high quality and can be used in research or speciality chemical applications.Fórmula:C16H25NOPureza:Min. 96 Area-%Forma y color:Clear LiquidPeso molecular:247.38 g/mol4-Cyanobenzyl bromide
CAS:4-Cyanobenzyl bromide is a chemical compound that is stable in the presence of hydrogen bonds and with a palladium-catalyzed coupling reaction. It has been shown to react with amines to form an azobenzene, which is a fluorescent compound. 4-Cyanobenzyl bromide reacts with x-ray diffraction data and molecular modeling to form halides and hydroxy groups. The mechanism of this reaction is not yet known, but it appears that the initial step involves the formation of a hydrogen bond between the 4-cyanobenzyl group and the amine. Magnetic resonance spectroscopy has confirmed that hippuric acid can be formed from this reaction as well.
Fórmula:C8H6BrNPureza:Min. 95%Forma y color:PowderPeso molecular:196.04 g/mol4-(Bromomethyl)benzylamine HBr
CAS:4-(Bromomethyl)benzylamine HBr is a fine chemical that can be used as a building block for organic synthesis. This compound is also a useful research chemical, reagent, and specialty chemical. 4-(Bromomethyl)benzylamine HBr has been used as a reaction component in the synthesis of various pharmaceuticals, such as theophylline and ampicillin. It has also been used as an intermediate in the production of other compounds, such as 4-hydroxybutyric acid and 3-methylthiopropionic acid. This complex compound can be purchased at high quality and is versatile enough to act as a scaffold for many reactions.Fórmula:C8H11Br2NPureza:Min. 95%Forma y color:PowderPeso molecular:280.99 g/mol5-Cyano-2-fluorobenzoic acid
CAS:5-Cyano-2-fluorobenzoic acid is a macrocyclization agent that is used in the synthesis of 16-membered macrocycles. It is a nucleophilic reagent that reacts with an electrophile to form a 5,5'-bifluoro-2,2'-dioxodibenzofuranone. This reaction can be performed under mild conditions and proceeds via a 1,4-addition mechanism. The product has two stereogenic centers and four stereoisomers that are formed by the relative configuration of these centers. 5-Cyano-2-fluorobenzoic acid also has application in the clinic as an analogue for fluoroquinolones.
Fórmula:C8H4FNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:165.12 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.Fórmula:C6H2BrN3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:228 g/molEthyl S-(+)-4-cyano-3-hydroxybutyrate
CAS:Ethyl S-(+)-4-cyano-3-hydroxybutyrate is a chiral molecule that can be used as a catalyst in the transesterification reaction. It acts by binding to the enzyme and immobilizing it on a solid support, which increases its catalytic activity. The hydroxybutanoate is converted into butyric acid, which is produced at high yield using this method. This process of immobilization increases the kinetic rate of the reaction, making it possible for the product to be obtained more quickly.Fórmula:C7H11NO3Pureza:Min. 95%Peso molecular:157.17 g/mol3,5-Dibromo-4-methoxybenzonitrile
CAS:3,5-Dibromo-4-methoxybenzonitrile (DBMB) is a pentane that can be synthesized in the laboratory. DBMB is used as a weed control agent to kill weeds and grasses in neoprene rubber products and other materials. The chemical reacts with nitro groups on the surface of the material, producing an unstable intermediate that decomposes into pentane and nitric acid. 3,5-Dibromo-4-methoxybenzonitrile has been shown to have low toxicity to mammals at high doses. The compound may also be used as a chemical intermediate for the synthesis of other compounds or drugs. Nitro groups may be reduced by reductants such as sodium borohydride or lithium aluminium hydride to produce analdehyde derivatives.Fórmula:C8H5Br2NOPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:290.94 g/mol(5-Bromo-2-methoxyphenyl)acetonitrile
CAS:5-Bromo-2-methoxyphenyl)acetonitrile is a chemical building block that can be used in the synthesis of complex compounds. It is a versatile intermediate that can be used as a reagent in organic reactions. This compound has been shown to be useful as a reaction component and is a high quality product. 5-Bromo-2-methoxyphenyl)acetonitrile has CAS number 7062-40-0 and is listed on the Chemical Abstracts Service (CAS).Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/mol2-Bromophenylacetonitrile
CAS:2-Bromophenylacetonitrile is a synthetic compound that is used in wastewater treatment. It is effective at removing cyanides, phenylpropionic acid, and aldehydes from wastewater. 2-Bromophenylacetonitrile has been shown to be an efficient method for the removal of liriodenine from sewage water and for the removal of 2-bromostyrene from industrial waste water. This process can be used as an analytical method to measure the concentration of these substances in samples of wastewater. The reaction mechanism involves the formation of a nitrilium ion intermediate and subsequent reactions with alcohols to form esters or ethers.
Fórmula:C8H6BrNPureza:Min. 95%Forma y color:Colourless To Pale Yellow Clear LiquidPeso molecular:196.04 g/moltert-Butyl 4-(2-cyano-2-hydroxyethyl)piperidine-1-carboxylate
CAS:Pureza:95%Peso molecular:254.33000182-Amino-3-bromo-5-(trifluoromethyl)benzonitrile
CAS:Fórmula:C8H4BrF3N2Pureza:98%Forma y color:SolidPeso molecular:265.0334-Chloro-2-fluorophenylacetonitrile
CAS:Fórmula:C8H5ClFNPureza:98%Forma y color:SolidPeso molecular:169.58(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid
CAS:Pureza:95%Peso molecular:412.44500732-Cyano-5-methoxybenzoic acid methyl ester
CAS:Fórmula:C10H9NO3Pureza:95%Forma y color:SolidPeso molecular:191.186
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