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Cyano-, Nitrile-

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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  • 2,4,5-Trimethoxybenzylamine

    CAS:
    <p>2,4,5-Trimethoxybenzylamine is a synthetic compound that can be used as a precursor to the synthesis of other chemicals. It is prepared by reacting phenol with deuterium gas in a process called amination. This reaction is followed by reductive quaternization with cyanide. 2,4,5-Trimethoxybenzylamine is often used as an intermediate for the synthesis of drugs such as tamoxifen and clonidine.</p>
    Formula:C10H15NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.23 g/mol

    Ref: 3D-FT66824

    100mg
    186.00€
    250mg
    373.00€
    500mg
    526.00€
  • Iminodiacetonitrile

    CAS:
    <p>Iminodiacetonitrile is a chemical compound that is used in wastewater treatment. It is a nitrite-oxidizing agent that reacts with nitrite ion to form nitric acid, which can be then used to oxidize hexamethylenetetramine and iminodiacetic acid to produce ammonia and cyanide ions. Iminodiacetonitrile has an optimum pH of 7.5, so it will not react at higher or lower pH levels. This reaction occurs in the presence of hydroxide solution, hydrochloric acid, and inorganic acids such as sulfuric acid or phosphoric acid. The reaction mechanism for this process is shown below: C6H11N2O2 + HNO3 → C6H11N2O4 + H+ + NO2- C6H11N2O4 → NH3 + HCN</p>
    Formula:C4H5N3
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Yellow To Brown Solid
    Molecular weight:95.1 g/mol

    Ref: 3D-FI02747

    2kg
    863.00€
    5kg
    1,627.00€
    10kg
    2,112.00€
  • 2-[4-(2-Cyanoethylthio)methyl]thiazolyl guanidine

    CAS:
    <p>2-[4-(2-Cyanoethylthio)methyl]thiazolyl guanidine (HCTZ) is a histamine H2 receptor antagonist that belongs to the class of synthetic compounds. It is an effective anti-histamine and has been shown to inhibit acid secretion in the stomach in response to histamine. HCTZ also inhibits the release of gastric acid by blocking the action of histamine on the H2 receptor of parietal cells, which are located in the lining of the stomach. This drug is also used for treating reflux esophagitis and gastroesophageal reflux disease. Other uses include as a proton pump inhibitor for treatment of peptic ulcers, and as an adjunct therapy for ulcerative colitis. The following product details are about a company that sells organic food products:</p>
    Formula:C8H11N5S2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:241.34 g/mol

    Ref: 3D-FC21486

    1g
    182.00€
    2g
    291.00€
    5g
    410.00€
    10g
    607.00€
    25g
    920.00€
  • 3-Cyanopropanoic acid

    CAS:
    <p>3-Cyanopropanoic acid is a reactive compound that forms a complex with palladium. It is produced by the reaction of acrylonitrile and chloride in the presence of a base such as sodium hydroxide. The reaction mechanism is shown below:</p>
    Formula:C4H5NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:99.09 g/mol

    Ref: 3D-FC139540

    1g
    258.00€
    2g
    376.00€
    5g
    598.00€
    10g
    906.00€
    25g
    1,600.00€
  • 2,3-(Dimethoxyphenyl)acetonitrile

    CAS:
    <p>2,3-(Dimethoxyphenyl)acetonitrile is a chemical intermediate that is used in the synthesis of pharmaceuticals and specialty chemicals. It can be used as a reaction component and reagent for the synthesis of other chemicals. This compound has a high quality and is also a versatile building block for complex compounds. 2,3-(Dimethoxyphenyl)acetonitrile has been shown to be useful in the production of fine chemicals such as pharmaceuticals, agrochemicals, and dyes. The CAS number for this compound is 4468-57-9.</p>
    Formula:C10H11NO2
    Purity:Min. 95%
    Molecular weight:177.2 g/mol

    Ref: 3D-FD66214

    ne
    To inquire
  • 3,5-Bis(trifluoromethyl)phenylacetonitrile

    CAS:
    <p>3,5-Bis(trifluoromethyl)phenylacetonitrile (3,5-BTFAPN) is a compound that has anticancer activity. It can be used to treat cancer by inhibiting the growth of cancer cells. 3,5-BTFAPN has been shown to be effective against some human cancer cell lines in vitro and in vivo. The drug was found to have cytotoxic effects by inducing apoptosis through changes in mitochondrial membrane potential and cytochrome c release. 3,5-BTFAPN also binds to DNA and forms adducts with guanine residues, which may explain its anticancer activity.</p>
    Formula:C10H5F6N
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:253.14 g/mol

    Ref: 3D-FB63928

    10g
    233.00€
    25g
    381.00€
    50g
    530.00€
    100g
    811.00€
    250g
    1,539.00€
  • 2,2'-(Perchloro-1,2-phenylene)diacetonitrile

    CAS:
    <p>Please enquire for more information about 2,2'-(Perchloro-1,2-phenylene)diacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H4Cl4N2
    Purity:Min. 95%
    Molecular weight:293.96 g/mol

    Ref: 3D-FP143983

    1g
    1,739.00€
    100mg
    863.00€
    250mg
    1,086.00€
    500mg
    1,302.00€
  • 4-Bromo-3-cyanoanisole

    CAS:
    <p>4-Bromo-3-cyanoanisole is a potent inhibitor of the tyrosine kinase receptor. The functional theory behind this drug's mechanism of action is that it binds to the ATP binding site of the receptor and blocks ATP from binding, preventing downstream signaling. 4-Bromo-3-cyanoanisole has been shown to be an effective inhibitor of cancer cell proliferation. This drug has also been shown to inhibit microtubule assembly and disrupt cellular function by inhibiting protein synthesis.</p>
    Formula:C8H6BrNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:212.04 g/mol

    Ref: 3D-FB55427

    1g
    166.00€
    2g
    203.00€
    5g
    382.00€
    10g
    509.00€
    25g
    804.00€
  • Ethyl 2,3-dicyanopropionate

    CAS:
    <p>Ethyl 2,3-dicyanopropionate is a white crystalline solid that is soluble in organic solvents. It has the molecular formula CHClNOS and the molecular weight of 138.1 g/mol. This compound has a melting point of 92 °C and can be purchased as a mixture of cis and trans isomers. The cis form melts at 93 °C and the trans form melts at 88 °C. Ethyl 2,3-dicyanopropionate is synthesized from chlorobenzene by dehydrating it with hydrochloric acid in an organic solvent. It can also be prepared by reacting ethyl cyanoacetate with ammonia in an inert atmosphere. Impurities may include chloride, sulfoxide, or imine.</p>
    Formula:C7H8N2O2
    Purity:Min. 95%
    Molecular weight:152.15 g/mol

    Ref: 3D-FE22954

    2kg
    863.00€
  • 3-(2-Cyanopropan-2-yl)benzoic acid

    CAS:
    <p>Please enquire for more information about 3-(2-Cyanopropan-2-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FC140019

    10g
    863.00€
  • Isocyanomethyl resin (200-400 mesh)


    <p>Please enquire for more information about Isocyanomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FI111712

    1g
    336.00€
    2g
    526.00€
    5g
    962.00€
    10g
    1,600.00€
    500mg
    208.00€
  • 4-Isopropylphenylacetonitrile

    CAS:
    <p>4-Isopropylphenylacetonitrile is a nicotinic receptor agonist. It has high affinity for the nicotinic acid receptor, and potentiates the response to other nicotinic receptor agonists. 4-Isopropylphenylacetonitrile was discovered by screening for acid binding compounds and allosteric potentiators of the nicotinic acid receptor. This compound binds to the ion channel in the central nervous system, which leads to increased neuronal excitability and decreased pain sensation. 4-Isopropylphenylacetonitrile also displays antiinflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>
    Formula:C11H13N
    Purity:Min. 95%
    Molecular weight:159.23 g/mol

    Ref: 3D-FI147269

    10g
    863.00€
    25g
    1,085.00€
  • 1-Cyano-4-(dimethylamino)benzene

    CAS:
    <p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>
    Formula:C9H10N2
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:146.19 g/mol

    Ref: 3D-FC54816

    1kg
    1,432.00€
    50g
    153.00€
    100g
    233.00€
    250g
    456.00€
    500g
    806.00€
  • p-(Methylthio)phenylacetonitrile

    CAS:
    <p>p-(Methylthio)phenylacetonitrile (p-MTPA) is a synthetic analgesic that belongs to the group of benzyl derivatives. It has analgesic, antiinflammatory and antipyretic properties. p-MTPA is used in organic synthesis as a hydrolysis reagent for benzyl halides. The drug has been shown to be an inhibitor of cyclooxygenase-2 (COX-2) and exerts its effects by decreasing prostaglandin production. P-MTPA is also decarboxylated to produce benzoic acid and phenylacetic acid, which have acidic properties.</p>
    Formula:C9H9NS
    Purity:Min. 95%
    Molecular weight:163.24 g/mol

    Ref: 3D-FM152422

    250g
    863.00€
  • 1-Boc-5-Cyano-3-hydroxymethylindole

    CAS:
    <p>Please enquire for more information about 1-Boc-5-Cyano-3-hydroxymethylindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H16N2O3
    Purity:Min. 95%
    Molecular weight:272.3 g/mol

    Ref: 3D-FB153678

    1g
    863.00€
  • 3-Fluoro-4-hydroxybenzonitrile

    CAS:
    <p>3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.</p>
    Formula:C7H4FNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.11 g/mol

    Ref: 3D-FF64145

    25g
    269.00€
    50g
    394.00€
    100g
    562.00€
    250g
    1,128.00€
    500g
    1,883.00€
  • 2-Chlorobenzonitrile

    CAS:
    <p>2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reacting</p>
    Formula:C7H4ClN
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.57 g/mol

    Ref: 3D-FC38158

    1kg
    673.00€
    2kg
    1,090.00€
    500g
    483.00€
  • N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide

    CAS:
    <p>N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used in research and as a reagent or speciality chemical. N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide has been shown to be an excellent intermediate for complex organic reactions, such as coupling reactions with amines, alcohols, and thiols. In addition, this compound can be used to form new scaffolds for biological studies.</p>
    Formula:C12H11ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:234.68 g/mol

    Ref: 3D-FA145691

    1g
    430.00€
    100mg
    134.00€
    250mg
    204.00€
    500mg
    329.00€
  • 2-Cyano-3,4,5,6-tetrachloropyridine

    CAS:
    <p>2-Cyano-3,4,5,6-tetrachloropyridine is a genotoxic compound that is used for the preparation of picolinic acid. It has been shown to induce DNA damage and cytotoxicity in vitro. The reaction products of this compound have also been found to be genotoxic in vitro and in vivo. This chemical has been shown to inhibit the growth of cells in culture as well as cause cell death by releasing hydrogen chloride gas. 2-Cyano-3,4,5,6-tetrachloropyridine is a potent mutagen and carcinogen that can be activated by fluorine or chlorine compounds. This chemical can also form chlorinated derivatives with chlorine. 2-Cyano-3,4,5,6-tetrachloropyridine reacts with phosphorus pentachloride to produce hydrogen chloride gas and other reaction products such as chloride (Cl) or sublimed (P</p>
    Formula:C6Cl4N2
    Purity:Min. 95%
    Molecular weight:241.89 g/mol

    Ref: 3D-FC146965

    25g
    1,036.00€
  • Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate

    CAS:
    <p>Candesartan is a selective angiotensin II receptor antagonist that inhibits the binding of angiotensin II to its receptors, which in turn decreases the activity of angiotensin-converting enzyme. Candesartan cilexetil is an ester prodrug that has been shown to be effective in the treatment of high blood pressure. In the crystalline form, candesartan cilexetil is a white powder with a melting point of 130–135 °C and a solubility in water of &gt;1 g/L. The molecular weight of candesartan cilexetil is 393.8 g/mol and it has a molecular formula C17H21NO2S. The chemical structure consists of two benzimidazole rings coupled together through an ethyl-2-ethoxy linker and attached to a carboxylate group on one end and an amide group on the other</p>
    Formula:C26H23N3O3
    Purity:Min. 95%
    Molecular weight:425.48 g/mol

    Ref: 3D-FE31863

    100g
    863.00€
    250g
    979.00€