
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 9618 productos de "Ciano-, nitrilo-"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-Cyano-N',S-dimethylisothiourea
CAS:<p>Please enquire for more information about N-Cyano-N',S-dimethylisothiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H7N3SPureza:Min. 95%Peso molecular:129.18 g/molCyanomethylenetributylphosphorane
CAS:<p>Cyanomethylenetributylphosphorane (CMTP) is an agent used for the diagnosis of body formation. It is a chemical compound that can be used to produce images of tissue and organs by detecting apoptosis, or programmed cell death. CMTP binds to the glucose-dependent insulinotropic polypeptide receptor (GIPR), stimulating the release of insulin in the pancreas. CMTP also has therapeutic potential for metabolic disorders, as it has been shown to reduce triglycerides and increase HDL cholesterol levels in human serum. CMTP is synthesized from trifluoroacetic acid, which is then reacted with a cyclic peptide containing an amino acid derivative and 1-methyl-2-pyrrolidinone. This reaction produces a molecule with one free amino group at one end and two free carboxylic acid groups at the other end. The molecule can be reacted with epidermal growth factor (EGF) or insulin to</p>Fórmula:C14H28NPPureza:Min. 95%Forma y color:Yellow To Dark Brown Clear LiquidPeso molecular:241.35 g/mol2,4,6-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>Fórmula:C10H11NPureza:Min. 95%Forma y color:PowderPeso molecular:145.2 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>Fórmula:C2H4N4Pureza:Min. 95%Forma y color:PowderPeso molecular:84.08 g/molN-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide
CAS:<p>Please enquire for more information about N-(2-Cyano-4-oxo-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H22N2O4Pureza:Min. 95%Peso molecular:438.47 g/mol4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulol
CAS:<p>4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidinium) (DCJTB) is a red fluorescent dye that emits light when activated by heat. DCJTB is cationic and can be polymerized thermally or chemically. The molecule has been shown to be activated by the addition of an electron donor such as a metal chelate. This reaction takes place in the solution phase. DCJTB has been used for the diagnosis of nonpolar solvents such as gasoline and oil leaks in machine parts. DCJTB has also been used to detect groundwater contamination with trichloroethylene (TCE).</p>Fórmula:C30H35N3OPureza:Min. 95%Peso molecular:453.62 g/mola1,a1,5-Trimethyl-1,3-benzenediacetonitrile
CAS:<p>Please enquire for more information about a1,a1,5-Trimethyl-1,3-benzenediacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H14N2Pureza:Min. 95%Peso molecular:198.26 g/mol4-Cyano-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Cyano-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H18BNO2Pureza:Min. 95%Peso molecular:243.11 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>Fórmula:C10H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:175.18 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>Fórmula:C8H8BNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.97 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>Fórmula:C20H30N4O2Pureza:Min. 95%Peso molecular:358.48 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>Fórmula:C5H5N3Pureza:Min. 95%Peso molecular:107.11 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>Fórmula:C8H6BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:212.04 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>Pureza:Min. 95%Forma y color:PowderN-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>Fórmula:C12H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:234.68 g/mol3-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>Fórmula:C7H4FNOPureza:Min. 95%Forma y color:White PowderPeso molecular:137.11 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>Fórmula:C4H5N3Pureza:Min. 95%Forma y color:Light (Or Pale) Yellow To Brown SolidPeso molecular: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>Fórmula:C10H4Cl4N2Pureza:Min. 95%Peso molecular:293.96 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>Fórmula:C21H21N3O4Pureza:Min. 95%Peso molecular:379.41 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>Fórmula:C19H16N2O4Pureza:Min. 95%Peso molecular:336.34 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>Fórmula:C4H5NO2Pureza:Min. 95%Forma y color:PowderPeso molecular: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>Fórmula:C8H11N5S2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:241.34 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>Fórmula:C9H10N2Pureza:Min. 95%Forma y color:Beige PowderPeso molecular:146.19 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>Fórmula:C6Cl4N2Pureza:Min. 95%Peso molecular:241.89 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>Fórmula:C10H12BNO2Pureza:Min. 95%Peso molecular:189.02 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>Fórmula:C14H11NPureza:Min. 95%Peso molecular:193.24 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>Fórmula:C10H18N8Pureza:Min. 95%Forma y color:PowderPeso molecular:250.3 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>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 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>Fórmula:C7H4ClNPureza:Min. 95%Forma y color:White PowderPeso molecular:137.57 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>Fórmula:C7H8N2O2Pureza:Min. 95%Peso molecular:152.15 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>Fórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 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>Fórmula:C11H13NPureza:Min. 95%Peso molecular:159.23 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>Fórmula:C9H9NSPureza:Min. 95%Peso molecular:163.24 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>Fórmula:C9H7ClN2OPureza:Min. 95%Peso molecular: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>Fórmula:C10H5F6NPureza:Min. 98 Area-%Forma y color:Colorless Yellow Clear LiquidPeso molecular:253.14 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>Fórmula:C26H23N3O3Pureza:Min. 95%Peso molecular: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>Fórmula:C10H15NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:197.23 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>Fórmula:C15H16N2O3Pureza:Min. 95%Peso molecular:272.3 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>Fórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 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>Fórmula:C33H38N4O6Pureza:Min. 95 Area-%Forma y color:Blue PowderPeso molecular:586.68 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>Fórmula:C9H13NO3Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:183.2 g/mol2-Fluoro-5-(trifluoromethyl)benzonitrile
CAS:Fórmula:C8H3F4NPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:189.114-(Trifluoromethoxy)benzonitrile
CAS:Fórmula:C8H4F3NOPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular: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>Fórmula:C6H11NOPureza:97%Forma y color:Liquid, Clear colorlessPeso molecular:113.162-(Triphenylphosphoranylidene)acetonitrile
CAS:Fórmula:C20H16NPPureza:98%Forma y color:SolidPeso molecular:301.32153-(Trifluoromethyl)phenylacetonitrile
CAS:Fórmula:C9H6F3NPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:185.152,4,5-Trifluorobenzonitrile
CAS:Fórmula:C7H2F3NPureza:>98.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:157.106-(Furan-2-yl)-2-oxo-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile
CAS:Pureza:95.0%Peso molecular:268.2900085449219




