
Cyano-, Nitrile-
Les composés cyano et nitrile sont des molécules organiques contenant des groupes cyano (C≡N) ou nitrile dans leur structure, caractérisées par la présence d'azote. Ces groupes jouent des rôles importants dans diverses réactions chimiques et applications industrielles. Dans cette catégorie, vous trouverez une large gamme de composés cyano et nitrile, allant de structures simples à complexes. Chez CymitQuimica, nous proposons des composés cyano et nitrile de haute qualité adaptés pour répondre aux besoins de la recherche et de l'industrie. Nos composés sont adaptés à une variété d'applications de synthèse et d'analyse.
9618 produits trouvés pour "Cyano-, Nitrile-"
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2,4,6-Trimethylbenzonitrile
CAS :<p>2,4,6-Trimethylbenzonitrile (TMBN) is a reactive unsaturated ketone that reacts with phosphorus pentachloride to form the corresponding chloroform. It is used in nucleophilic substitution reactions and can be hydrolyzed by hydrochloric acid to form an n-oxide. The reaction mechanism of TMBN with phosphorus pentachloride has been studied using molecular modeling and NMR spectroscopy. TMBN can be converted into an oxide, which can react with hydrogen chloride to form the corresponding chloroform. Reaction products include the 2,4,6-trichlorobenzonitrile (TCBN), which is a carcinogen.</p>Formule :C10H11NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :145.2 g/mol(Triphenylphosphoranylidene)acetonitrile
CAS :<p>(Triphenylphosphoranylidene)acetonitrile is a phosphorane that has been shown to have an inhibitory effect on the inflammatory response in animal models of bowel disease. It also has been shown to be effective in treating inflammatory diseases such as arthritis and multiple sclerosis. This drug binds to leukotriene D4, an inflammatory mediator, and inhibits its production by blocking the enzyme 5-lipoxygenase. The compound also has been shown to possess anti-inflammatory properties due to its inhibition of prostaglandin synthesis. (Triphenylphosphoranylidene)acetonitrile is used as a pharmaceutical preparation for the treatment of bowel disease, inflammatory diseases, and other conditions.</p>Formule :C20H16NPDegré de pureté :Min. 95%Masse moléculaire :301.32 g/molα-Acetylphenylacetonitrile
CAS :Produit contrôlé<p>Alpha-acetylphenylacetonitrile is a synthetic chemical compound that is used as a reagent in the analytical methods of wastewater. It has been shown to be an effective bifunctional agent for the treatment of wastewater, with fluorescence properties that can be used for detection and quantification of cyanide. Alpha-acetylphenylacetonitrile can also be used as a reagent in analytical chemistry techniques, such as gas chromatography and high performance liquid chromatography. This chemical compound has been shown to react with naphthalene to form alpha-naphthol by heating at 190 °C, which can then be used to synthesize phenacyl acetate. The acid catalyst may be either sulfuric acid or hydrochloric acid.</p>Formule :C10H9NODegré de pureté :Min. 95%Masse moléculaire :159.18 g/molDiethyl cyanophosphonate
CAS :<p>Diethyl cyanophosphonate is a compound that is used as a fluorescence probe for amides and pyrazole rings. It binds to the ester form of the amide, which can then be detected with a fluorescence detector. The chemical reaction between diethyl cyanophosphonate and the ester form is reversible, so it can be used as a hypoglycemic agent. Diethyl cyanophosphonate has potent antitumor activity and binds to nerve cells, causing them to become electrically active.</p>Formule :C5H10NO3PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.11 g/mol3-Chloro-4-cyanophenylboronic acid
CAS :Produit contrôlé<p>Please enquire for more information about 3-Chloro-4-cyanophenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H5BClNO2Degré de pureté :Min. 95%Masse moléculaire :181.38 g/mol2-Cyano-5-fluoropyridine
CAS :<p>2-Cyano-5-fluoropyridine is a potential antitubercular agent that has shown penetrability in the central nervous system and activity against Mycobacterium tuberculosis. It is orally active at low doses, and has been shown to be an effective inhibitor of mycobacterial growth and lipid synthesis. In addition, this compound also has antimycobacterial activity against M. avium complex and M. ulcerans, and is a potent inhibitor of β-amyloid aggregation.</p>Formule :C6H3FN2Degré de pureté :Min. 95%Masse moléculaire :122.1 g/molCyanoguanidine
CAS :<p>Cyanoguanidine is an antimicrobial agent that inhibits the growth of bacteria by interfering with the synthesis of folic acid. This inhibits the production of DNA and protein, thereby leading to cell death. Cyanoguanidine has been shown to be effective in a model system for blood sampling and has been used as a pharmacological treatment for infectious diseases such as malaria. The optimum concentration for cyanoguanidine is between 5-20 mM, depending on the bacterial species. It can be synthesized from sulfamoyl chloride and dicyandiamide, which are commercially available chemicals. The analytical method for determining the inhibitory effects of cyanoguanidine on bacterial growth is plasma mass spectrometry.</p>Formule :C2H4N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :84.08 g/mol4-(Pyridin-2-yloxy)benzonitrile
CAS :<p>4-(Pyridin-2-yloxy)benzonitrile is a reagent that is used in the synthesis of heterocycles. It is also a useful intermediate for the preparation of highly substituted pyridine derivatives. 4-(Pyridin-2-yloxy)benzonitrile can be used to synthesize complex compounds, such as pharmaceuticals and agricultural chemicals.</p>Formule :C12H8N2ODegré de pureté :Min. 95%Masse moléculaire :196.2 g/mol3-Cyanoethylbenzoic acid
CAS :<p>3-Cyanoethylbenzoic acid is an anthropogenic compound that is produced by the Friedel-Crafts reaction between benzoyl chloride and acrylonitrile in the presence of a base. 3-Cyanoethylbenzoic acid is used as a solvent for chromatographic methods, such as gradient elution, ion exchange, and reversed phase. 3-Cyanoethylbenzoic acid has been used to determine the optical purity of benzoate salts and amides. This compound can be taken orally in solid oral dosage form or enterically in liquid oral dosage form. 3-Cyanoethylbenzoic acid interacts with other drugs that are metabolized by CYP3A4, such as erythromycin, to produce an active metabolite (N-desmethyldesipramide).</p>Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :175.18 g/molImidazol-1-ylacetonitrile
CAS :<p>Imidazol-1-ylacetonitrile is a synthetic compound that belongs to the class of ethyl methanesulfonates. It has been shown to be an effective antifungal drug against Candida spp. and Aspergillus spp., with a minimum inhibitory concentration (MIC) of 0.5 μM in vitro. Imidazol-1-ylacetonitrile has also been shown to have anti-inflammatory properties and was able to reduce bone resorption in mice, as well as inhibit the production of osteoclasts in vitro by inhibiting the activity of cathepsin K, which is an enzyme involved in bone resorption. This compound may be used for the treatment of metabolic disorders such as diabetes mellitus type 2 and hyperglycemia, since it inhibits glucose uptake by decreasing the expression of GLUT4 at the cell membrane level.</p>Formule :C5H5N3Degré de pureté :Min. 95%Masse moléculaire :107.11 g/mol1-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>Formule :C9H10N2Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :146.19 g/molFmoc-b-cyano-L-alanine
CAS :<p>Please enquire for more information about Fmoc-b-cyano-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H16N2O4Degré de pureté :Min. 95%Masse moléculaire :336.34 g/molN-(4-Chlorophenyl)-2-cyanoacetamide
CAS :<p>N-(4-Chlorophenyl)-2-cyanoacetamide is a pyridine compound that can be synthesized from chloroacetonitrile and acetamide. It has been shown to react with an active methylene group in benzene or pyridine to produce a heterocycle. This reaction is reversible and can be used as a preparative method for the synthesis of heterocycles. The 1,3-dipolar cycloaddition of N-(4-chlorophenyl)-2-cyanoacetamide with nitro groups in nitrobenzene produces the corresponding 2-nitropyridines, which are important intermediates in the synthesis of other heterocycles. N-(4-Chlorophenyl)-2-cyanoacetamide has been used as an efficient method for the preparation of nitrogen nucleophiles that are useful for catalysis.</p>Formule :C9H7ClN2ODegré de pureté :Min. 95%Masse moléculaire :194.62 g/mol3,5-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>Formule :C10H5F6NDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :253.14 g/molIminodiacetonitrile
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>Formule :C4H5N3Degré de pureté :Min. 95%Couleur et forme :Light (Or Pale) Yellow To Brown SolidMasse moléculaire :95.1 g/mol2,2'-(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>Formule :C10H4Cl4N2Degré de pureté :Min. 95%Masse moléculaire :293.96 g/molEthyl-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 >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>Formule :C26H23N3O3Degré de pureté :Min. 95%Masse moléculaire :425.48 g/mol2,4,5-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>Formule :C10H15NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.23 g/molEthyl 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>Formule :C7H8N2O2Degré de pureté :Min. 95%Masse moléculaire :152.15 g/molAngiotensin I-Converting Enzyme (ACE) Inactivator Cyanoac-Phe-Phe-OH
CAS :<p>Cyanoac-Phe-Phe-OH is a hydrolytic enzyme that irreversibly inactivates the ACE enzyme. It acts as an inhibitor of angiotensin-converting enzyme and inhibits the conversion of angiotensin I to angiotensin II, which is involved in blood pressure regulation. Cyanoac-Phe-Phe-OH has been shown to be more potent than captopril, another ACE inhibitor. It also has a longer half life and greater selectivity for ACE over other serine proteases.</p>Formule :C21H21N3O4Degré de pureté :Min. 95%Masse moléculaire :379.41 g/mol[4-(1-Cyano-1-methylethyl)phenyl]boronic acid
CAS :<p>Please enquire for more information about [4-(1-Cyano-1-methylethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12BNO2Degré de pureté :Min. 95%Masse moléculaire :189.02 g/mol4-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>Formule :C8H6BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :212.04 g/mol3-(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>Formule :C11H11NO2Degré de pureté :Min. 95%Masse moléculaire :189.21 g/molIsocyanomethyl 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>Degré de pureté :Min. 95%Couleur et forme :Powder3-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>Formule :C7H4FNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.11 g/mol3-Cyano-2-methylphenylboronic acid
CAS :<p>3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.</p>Formule :C8H8BNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.97 g/mol1,6-Bis(cyano-guanidino)hexane
CAS :<p>1,6-Bis(cyano-guanidino)hexane is a bactericidal agent that can be used to remove bacteria from water. The compound has been shown to have a bactericidal activity against Gram-positive and Gram-negative bacteria in concentrations of 100 mg/L and 200 mg/L, respectively. 1,6-Bis(cyano-guanidino)hexane has also been shown to be effective against industrial strains of Bacillus subtilis and Pseudomonas aeruginosa in concentrations of 200 mg/L. This compound is soluble in organic solvents but insoluble in deionized water. It has a viscosity of 30000 cP at 20°C and an anion charge of -1.</p>Formule :C10H18N8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.3 g/mol3-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>Formule :C4H5NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :99.09 g/mol2-[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>Formule :C8H11N5S2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :241.34 g/mol4-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>Formule :C11H13NDegré de pureté :Min. 95%Masse moléculaire :159.23 g/molN-2-Cyanoethyl-Val-Leu-anilide
CAS :<p>Please enquire for more information about N-2-Cyanoethyl-Val-Leu-anilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H30N4O2Degré de pureté :Min. 95%Masse moléculaire :358.48 g/mol4-Biphenylacetonitrile
CAS :<p>Biphenylacetonitrile is an organic compound that belongs to the group of reactive functional groups and is used as a reagent in organic synthesis. It has been shown to inhibit the growth of cancer cells, likely due to its ability to react with sulfamates. Biphenylacetonitrile inhibits the production of the inflammatory mediator nitric oxide by reacting with trifluoroacetic acid, which may be useful for treating inflammatory diseases such as endometriosis. This drug also has an inhibitory effect on fatty acid metabolism and can thus be used for treating diabetes patients.</p>Formule :C14H11NDegré de pureté :Min. 95%Masse moléculaire :193.24 g/mol2-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>Formule :C7H4ClNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.57 g/molN-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>Formule :C12H11ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.68 g/mol1-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>Formule :C15H16N2O3Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol2-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>Formule :C6Cl4N2Degré de pureté :Min. 95%Masse moléculaire :241.89 g/mol2,3-(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>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 g/molp-(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>Formule :C9H9NSDegré de pureté :Min. 95%Masse moléculaire :163.24 g/molPhycocyanobilin
CAS :<p>Phycocyanobilin is a chromophore found in blue-green algae and cyanobacteria. It is a component of the holoprotein phycocyanin and aids in the harvesting of light energy. This biliverdin derivative is converted to phycocyanorubin by biliverdin reductase in mammalian cells. The addition of phycocyanobilin to human cells leads to potent inhibition of NADPH oxidase. It also binds to human serum albumin (HSA). Structurally, Phycocyanin shares many similarities to bilirubin and biliverdin.</p>Formule :C33H38N4O6Degré de pureté :Min. 95 Area-%Couleur et forme :Blue PowderMasse moléculaire :586.68 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS :<p>Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C52H62N7O10PDegré de pureté :Min. 95%Masse moléculaire :976.06 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS :<p>2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.</p>Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.2 g/mol2-Fluoro-5-(trifluoromethyl)benzonitrile
CAS :Formule :C8H3F4NDegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :189.114-(Trifluoromethoxy)benzonitrile
CAS :Formule :C8H4F3NODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :187.121-Pentyl isocyanate, 97%
CAS :<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>Formule :C6H11NODegré de pureté :97%Couleur et forme :Liquid, Clear colorlessMasse moléculaire :113.162-(Triphenylphosphoranylidene)acetonitrile
CAS :Formule :C20H16NPDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :301.32152,4,5-Trifluorobenzonitrile
CAS :Formule :C7H2F3NDegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :157.103-(Trifluoromethyl)phenylacetonitrile
CAS :Formule :C9H6F3NDegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :185.152-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile
CAS :Degré de pureté :97.0%Masse moléculaire :280.20599365234375Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
CAS :Degré de pureté :97.0%Masse moléculaire :129.16200256347656




