
Cyano-, Nitrile-
Cyano and nitrile compounds are organic molecules that contain cyano (C≡N) or nitrile groups in their structure, characterized by the presence of nitrogen. These groups play important roles in various chemical reactions and industrial applications. In this category, you will find a wide range of cyano and nitrile compounds, ranging from simple to complex structures. At CymitQuimica, we offer high-quality cyano and nitrile compounds tailored to meet research and industrial needs. Our compounds are suitable for a variety of synthesis and analytical applications.
Found 9618 products of "Cyano-, Nitrile-"
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4-Nitrobenzylamine hydrochloride
CAS:<p>4-Nitrobenzylamine hydrochloride is a bifunctional immobilizing agent that can be used for the immobilization of Zn2+. It reacts with nitrogen atoms, forming an amination reaction. The linker is covalently immobilized to the surface and the nature of this chemical is synthetic. 4-Nitrobenzylamine hydrochloride is synthesized by reacting nitric acid with benzaldehyde in ammonia solution at room temperature. This chemical has shown to be effective in reactions where a flow rate is needed or when diamidines are present in the reaction mixture.</p>Formula:C7H8N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/molethyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate
CAS:<p>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.</p>Purity:Min. 95%4-Cyano-2-fluorobenzoic acid methyl ester
CAS:<p>4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.</p>Formula:C9H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.15 g/molN,N-Diethylcyanoacetamide
CAS:<p>N,N-Diethylcyanoacetamide is an organic compound that is used in the industrial production of polyurethane. It reacts with a nucleophile to form a new carbon-nitrogen bond. The reaction can be monitored in real time, and it has high specificity for the desired product. N,N-Diethylcyanoacetamide reacts with piperidine to produce a mixture of isomers in which the methyl group is attached to either the nitrogen or the oxygen atom. This mixture can be separated by crystallization, and it generates a pure product that can be used as a monocarboxylic acid.</p>Formula:C7H12N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.18 g/mol7-Cyano-7-deaza-2’-deoxyguanosine
CAS:<p>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 function</p>Formula:C12H13N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:291.26 g/molEthyl (3-amino-3-cyanopropyl)methylphosphinate
CAS:<p>Ethyl (3-amino-3-cyanopropyl)methylphosphinate is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It is useful as an intermediate for complex compounds and can be used as a reaction component in the synthesis of high quality compounds. Ethyl (3-amino-3-cyanopropyl)methylphosphinate is also a useful scaffold in organic synthesis.</p>Formula:C7H15N2O2PPurity:Min. 95%Color and Shape:PowderMolecular weight:190.18 g/mol4-Fluorobenzylamine
CAS:<p>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.</p>Formula:C7H8FNPurity:Min. 98 Area-%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:125.14 g/mol4-Amino-3-nitrobenzylamine hydrochloride
CAS:<p>4-Amino-3-nitrobenzylamine hydrochloride is a potential vanilloid receptor antagonist with potent antagonistic activities. It has been shown to inhibit the activation of neuronal TRPV1 receptors, as well as the uptake of 4-aminobenzoic acid (4-BA) in rat brain synaptosomes. In addition, this compound can be used to optimize drug structure, acting as an amide and alkyl groups. 4-Amino-3-nitrobenzylamine hydrochloride binds to the vanilloid receptor TRPV1 and blocks its activation. This prevents the release of proinflammatory substances that are responsible for pain, inflammation, and tissue injury.</p>Formula:C7H9N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:203.63 g/mol4-Bromo-3-cyanotoluene
CAS:<p>4-Bromo-3-cyanotoluene is a quinazolinone that can be synthesized by reacting 2-bromotoluene with nitric acid. It is a substrate for the synthesis of other quinazolinones.</p>Formula:C8H6BrNPurity:Min. 95%Molecular weight:196.04 g/mol4-(4-Fluorophenoxy)benzylamine hydrochloride
CAS:<p>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.</p>Formula:C13H12FNO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:253.7 g/mol4-tert-Butylcalix[4]arene - contains 12% residual solvent (ethyl acetate and acetonitrile)
CAS:<p>4-tert-Butylcalix[4]arene is a polymorphic compound with transport properties. It has been shown to have an activation energy of ˜30 kcal/mol, and can be characterized by its nmr spectra. The molecule can be found in n-hexane and zirconium. 4-tert-Butylcalix[4]arene is a coordination complex with a transfer mechanism that contains chloride or metal ion. It forms an acid complex with thermally stable molecules.</p>Formula:C44H56O4Purity:Min. 95%Color and Shape:PowderMolecular weight:648.91 g/mol2-Cyanoacetamide
CAS:<p>2-Cyanoacetamide is an organic compound that is used in pharmaceutical preparations. It reacts with malonic acid to form a dioxime, which is a precursor of various drugs. The optimum concentration for the reaction to occur is at 10% (w/v). The reaction mechanism has not been fully elucidated and it involves the transfer of nitrogen from an amide group to a carbonyl group. 2-Cyanoacetamide has shown anti-angiogenic effects in mice by inhibiting the expression of Mcl-1 protein, which is involved in the regulation of apoptosis and inflammation. This drug also has biological functions as a precursor for dopamine, which helps regulate motor and cognitive functions.</p>Formula:C3H4N2OPurity:Min. 98%Color and Shape:White Off-White PowderMolecular weight:84.08 g/mol2,5-Dimethoxybenzonitrile
CAS:<p>2,5-Dimethoxybenzonitrile is a polymerized organic compound that belongs to the class of benzene compounds. It is a monomer with two methyl groups on either side of the benzene ring. 2,5-Dimethoxybenzonitrile has been studied in terms of its transition and optimization properties using techniques such as IR and NMR spectroscopy. The frequencies of the chemical bonds have been analyzed, and it has been found that the molecule is centrosymmetric. 2,5-Dimethoxybenzonitrile can also be used to form polymers with other molecules by linking them together through covalent bonds.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol3-Cyano-4-methoxybenzoicacid
CAS:<p>3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals.<br>3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.</p>Formula:C9H7NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:177.16 g/mol4-Cyanobenzyl alcohol
CAS:<p>4-Cyanobenzyl alcohol is a phosphane that reacts with amines to form imines. This reaction can be used as a tool for the identification of amines in protein samples. The reaction time for this reaction is about 3 hours and can only be done at room temperature. 4-Cyanobenzyl alcohol also has potent inhibition activity against cyclopentadienyl, which is an important intermediate of organic synthesis. The ruthenium complex catalyzes this reaction and it can be used as a homogeneous catalyst.</p>Formula:C8H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol(5-Methyl-1,3-thiazol-2-yl)acetonitrile
CAS:<p>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.</p>Formula:C6H6N2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.19 g/mol2,4-Dimethoxybenzylamine
CAS:<p>Tak-659 is an amide compound that inhibits the serine protease activity of a number of enzymes, including cathepsin B and L. Tak-659 has been shown to have inhibitory effects on inflammation in animal models by inhibiting the production of inflammatory cytokines. Tak-659 has also been shown to impair protein synthesis in gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. The mechanism for this inhibition is not entirely clear but may be due to tak-659 binding to the ribosomal RNA near the peptidyl transferase center, blocking the entry of amino acids into the ribosome. Tak-659 binds with high affinity to adenosine receptors and has been shown to reduce levels of inflammatory cytokines in mouse tumor cells.</p>Formula:C9H13NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:167.21 g/mol2-Bromo-5-cyanonitrobenzene
CAS:<p>2-Bromo-5-cyanonitrobenzene is a chemical compound that has been shown to have broad-spectrum activity against drug-resistant bacteria. It is able to kill gram-negative and gram-positive bacteria, including drug-resistant strains. The mechanism of action for 2-bromo-5-cyanonitrobenzene is not well understood but it has been observed that the molecule undergoes an oxidative cyclization reaction in the presence of chloride ions or hydroxides. This process leads to the formation of a nitrosobenzene metabolite which reacts with DNA to inhibit protein synthesis and cause cell death. 2-Bromo-5-cyanonitrobenzene has also been shown to be potent against a wide range of different types of bacteria, including those most commonly associated with skin infections, respiratory tract infections, and urinary tract infections.</p>Formula:C7H3BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.02 g/mol2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Formula:C14H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.24 g/mol(5-Bromo-2-methoxyphenyl)acetonitrile
CAS:<p>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).</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol2-Cyano-5-fluorobenzoic acid ethyl ester
CAS:<p>2-Cyano-5-fluorobenzoic acid ethyl ester is a chemical compound with the formula C6H4(COOCH2)2FO. The compound is an intermediate in the synthesis of other chemicals, such as pharmaceuticals. It is also used as a building block in other syntheses. 2-Cyano-5-fluorobenzoic acid ethyl ester has been assigned CAS No. 1260751-65-2 and is useful in organic synthesis because it is a versatile building block, complex compound, and fine chemical.</p>Formula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/mol4-Cyanobenzoic acid ethyl ester
CAS:<p>4-Cyanobenzoic acid ethyl ester is a hydrogen-bonding acceptor that is also able to form exciplexes with styrene. It has a conformation that is similar to that of aminobenzoate, which is a hydrogen-bonding donor. 4-Cyanobenzoic acid ethyl ester reacts with solvents such as benzene and chloroform, undergoing hydration reactions to form the corresponding 4-cyanophenol derivatives. It undergoes cyclization when heated in the presence of ruthenium(II) chloride to produce 1,4-dihydropyridine derivatives. The reaction mechanism for this reaction consists of two steps: an intramolecular nucleophilic attack followed by an intramolecular electrophilic substitution. The deionized water used in this synthetic process eliminates the need for drying agents and stabilizers, making it easier to carry out the synthesis.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol(2-Methoxyphenoxy)acetonitrile
CAS:<p>(2-Methoxyphenoxy)acetonitrile is a versatile building block that has been used in the synthesis of fine chemicals, complex compounds, research chemicals, reagents and speciality chemicals. It is a useful building block for high quality pharmaceuticals. (2-Methoxyphenoxy)acetonitrile can be used as a reaction component or scaffold to synthesize organic molecules with interesting biological activities.</p>Formula:C9H9NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:163.17 g/mol2-Amino-3-(4-cyanophenyl)propanoic acid
CAS:Formula:C10H10N2O2Purity:95+%Color and Shape:Liquid, No data available.Molecular weight:190.2022-(3-Chloro-5-(trifluoromethyl)phenyl)acetonitrile
CAS:Formula:C9H5ClF3NPurity:96%Molecular weight:219.592-Bromo-6-hydroxybenzonitrile
CAS:Formula:C7H4BrNOPurity:96%Color and Shape:SolidMolecular weight:198.0192,4-Dichloro-3-cyanophenylboronic acid
CAS:Formula:C7H4BCl2NO2Purity:98%Color and Shape:SolidMolecular weight:215.824-Aminonicotinonitrile
CAS:Formula:C6H5N3Purity:95%Color and Shape:Light yellow powderMolecular weight:119.1273-Cyano-4-hydroxybenzoic acid
CAS:Formula:C8H5NO3Purity:97%Color and Shape:SolidMolecular weight:163.1321-(Hydroxymethyl)cyclopropanecarbonitrile
CAS:Formula:C5H7NOPurity:95%Color and Shape:LiquidMolecular weight:97.1171-Methyl-1H-imidazole-4-carbonitrile
CAS:Formula:C5H5N3Purity:97%Color and Shape:SolidMolecular weight:107.1162-(Quinolin-4-yl)acetonitrile
CAS:Formula:C11H8N2Purity:98%Color and Shape:SolidMolecular weight:168.199(+/-)-1-N-Boc-3-Cyano-piperidine
CAS:Formula:C11H18N2O2Purity:97%Color and Shape:SolidMolecular weight:210.2772,2′,2”,2”’-(Pyrene-1,3,6,8-tetrayltetrakis(benzene-4,1-diyl))tetraacetonitrile
CAS:Purity:98%Molecular weight:662.7964-Oxo-6-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
CAS:Purity:98%Molecular weight:235.27999883-Nitrophthalonitrile
CAS:Formula:C8H3N3O2Purity:98%Color and Shape:Solid, CrystallineMolecular weight:173.131Quinoline-3-carbonitrile
CAS:Formula:C10H6N2Purity:96%Color and Shape:Solid, PowderMolecular weight:154.1721-(2-BROMOPHENYL)CYCLOBUTANECARBONITRILE
CAS:Formula:C11H10BrNPurity:98%Color and Shape:SolidMolecular weight:236.112(S)-3-Amino-3-(4-cyanophenyl)propanoic acid
CAS:Formula:C10H10N2O2Purity:97%Color and Shape:SolidMolecular weight:190.202

