
Heterocycles with Nitrogen (N)
In this category, you will find a wide variety of nitrogen-containing heterocycles. Heterocycles are carbon chains that form a cycle in which at least one position is occupied by a heteroatom, in this case, nitrogen. These compounds are integral in the synthesis of pharmaceuticals, agrochemicals, and dyes, offering unique reactivity and stability. At CymitQuimica, we provide a comprehensive selection of high-quality nitrogen-containing heterocycles to support your research and industrial applications
Subcategories of "Heterocycles with Nitrogen (N)"
- Azepane(434 products)
- Benzotriazoles(436 products)
- Diazepanes(331 products)
- Imidazoles(4,006 products)
- Imidazolines(385 products)
- Isoxazole(1,077 products)
- Piperazines(3,735 products)
- Piperidines(8,394 products)
- Pyrazines(1,297 products)
- Pyrazole(5,919 products)
- Pyrazolidine(21 products)
- Pyrazoline(142 products)
- Pyridazine(856 products)
- Pyridines(21,910 products)
- Pyrimidine(6,038 products)
- Pyrroles(2,440 products)
- Pyrrolidines(5,814 products)
- Pyrroline(48 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(510 products)
- Triazines(462 products)
- Triazoles(1,679 products)
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Found 17855 products of "Heterocycles with Nitrogen (N)"
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1,2,2,6,6-Pentamethyl-4-piperidone
CAS:<p>1,2,2,6,6-Pentamethyl-4-piperidone (PMP) is a fluorescent molecule with a characteristic emission maximum at 519 nm. PMP has been shown to bind to the amyloid beta protein in Alzheimer's disease and fluoresce when bound. This fluorescence is quenched by deuteration of the molecule. The use of PMP as a tracer for monitoring the transport of water and nitrogen through plants has also been investigated. In this study, PMP was found to be an effective probe for analysing plant growth and development.</p>Formula:C10H19NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:169.27 g/mol6-Bromopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
CAS:<p>Kinase inhibitor mimicking quinazoline kinase inhibitor scaffold</p>Formula:C6H4BrN3OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:214.02 g/mol1-Ethyl-1,2-dihydro-2,2,4-trimethyl-7-quinolinol hydrochloride
CAS:<p>Please enquire for more information about 1-Ethyl-1,2-dihydro-2,2,4-trimethyl-7-quinolinol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:253.77 g/mol2-Pyrimidinol
CAS:<p>2-Pyrimidinol is a sodium salt that is used as an antimicrobial agent. It has significant cytotoxicity against skin cancer cells and is also used to treat HIV infection. 2-Pyrimidinol inhibits the activity of inhibitor molecules, which are small molecules that inhibit the activity of important enzymes in cells. This inhibition results in increased production of ATP, which leads to cell death. 2-Pyrimidinol also binds to dna duplexes and prevents them from being opened by helicase, thus inhibiting cellular replication. The molecular structure of 2-pyrimidinol was determined using X-ray crystallography and molecular docking analysis. This compound has been shown to have a potential use in treating metabolic disorders due to its ability to inhibit glycolysis, or the breakdown of glucose, through competitive inhibition with phosphofructokinase (PFK).</p>Formula:C4H4N2OPurity:(%) Min. 98%Color and Shape:PowderMolecular weight:96.09 g/mol2,4-Pyridinedicarboxylic acid diethyl ester
CAS:<p>2,4-Pyridinedicarboxylic acid diethyl ester is an aliphatic hydrocarbon that has been shown to be a potent active oxygen scavenger. It has also been shown to inhibit the uptake of fatty acids and organic anions by tubule cells in the liver, as well as to reduce collagen breakdown in the endoplasmic reticulum. This compound is converted into pyridinedicarboxylic acid, which inhibits hepcidin production and thus increases iron absorption. 2,4-Pyridinedicarboxylic acid diethyl ester also has a biochemical profile that is similar to that of a lipophilic fatty acid ester.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:223.23 g/mol(1-Phenylpiperidin-4-yl)methanol
CAS:<p>1-Phenylpiperidin-4-yl)methanol is a versatile building block that is used in the synthesis of many complex compounds. It is also a reagent and intermediate for the production of fine chemicals, speciality chemicals, and research chemicals. 1-Phenylpiperidin-4-yl)methanol has a CAS number of 697306-45-9 and it's molecular formula is C14H21NO.</p>Formula:C12H17NOPurity:Min. 95%Color and Shape:Red PowderMolecular weight:191.27 g/mol2,6-Diacetylpyridine
CAS:<p>2,6-Diacetylpyridine is a chelate ligand that has significant cytotoxicity. It binds to nitrogen atoms and can form stable complexes with metals. The compound also has genotoxic activity that is shown through the formation of high values in plasma mass spectrometry. 2,6-Diacetylpyridine has been used as an antimicrobial agent, where it inhibits bacterial growth by binding to DNA and RNA. This compound also binds to the enzyme thymidylate synthase and inhibits its activity, which may be due to its coordination geometry. 2,6-Diacetylpyridine has been shown to have biological properties such as being able to inhibit cell proliferation and induce apoptosis in cell cultures.</p>Formula:C9H9NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:163.17 g/mol6-Bromo-2,3-dihydro-1H-indole
CAS:<p>6-Bromo-2,3-dihydro-1H-indole is a natural product that has been shown to inhibit cancer cell growth in vitro. In the presence of 6-bromoindole, cells are unable to proliferate and undergo apoptosis. This compound also shows anti-cancer activity against human leukemia cells. The mechanism of action for this molecule is not yet known but may be related to its ability to activate the caspase enzyme family or its ability to bind to DNA. 6-Bromoindole has been shown to have anti-inflammatory properties through inhibition of prostaglandin synthesis in animal models.</p>Formula:C8H8BrNPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:198.06 g/mol2-Methylthio-4,6-dihydroxypyrimidine
CAS:<p>2-Methylthio-4,6-dihydroxypyrimidine is an organic compound that has a hypsochromic and bathochromic effect. This ligand belongs to the group of neutral compounds and is found in its intramolecular hydrogen form. It also reacts with hydrochloric acid to form tautomers. 2-Methylthio-4,6-dihydroxypyrimidine can exist in two tautomeric forms: the chloride and oxalyl forms. The vibrational frequencies of these tautomers are different. 2-Methylthio-4,6-dihydroxypyrimidine is an intermediate in the synthesis of other chemical compounds such as chloropropionates, methanesulfonic acid, and piperazine.</p>Formula:C5H6N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:158.18 g/mol2-Fluoro-4-iodo-5-methylpyridine
CAS:<p>2-Fluoro-4-iodo-5-methylpyridine is a versatile building block that can be used as a reagent or reaction component. It is an intermediate for the production of pharmaceuticals, pesticides, and other organic compounds. 2-Fluoro-4-iodo-5-methylpyridine is also used as a speciality chemical in research laboratories. 2-Fluoro-4-iodo-5-methylpyridine can be used as a building block to produce complex compounds with various functionalities.</p>Formula:C6H5FINPurity:Min. 95%Color and Shape:White PowderMolecular weight:237.01 g/mol4,6-Dihydroxy-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4,6-Dihydroxypyrazolo[3,4-d]pyrimidine is a xanthine derivative that is used as a therapeutic agent. It has inhibitory properties against xanthine oxidase and other enzymes. 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine inhibits the activity of xanthine oxidase by covalent bonding to the iron atom in the enzyme's active site. This binding prevents the conversion of hypoxanthine to xanthine and subsequently prevents the conversion of xanthine to uric acid. The resulting accumulation of hypoxanthine can lead to bowel disease. 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine has also been shown to be toxic when administered orally in large doses or injected intravenously in small doses because it binds to matrix proteins and causes epidermal necrosis.</p>Formula:C5H4N4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.11 g/mol3-(2-Thienyl)pyridine
CAS:Formula:C9H7NSPurity:>98.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:161.226-Nitroquinoline
CAS:<p>6-Nitroquinoline is a nucleophilic compound that reacts with nitroalkanes to form alkyl nitrites. It undergoes a bioreductive reaction, in which it is reduced to the corresponding amine by hydrogen peroxide and ammonia. 6-Nitroquinoline contains functional groups that can act as either electron donors or electron acceptors and is therefore reactive towards other compounds. The reaction mechanism involves nucleophilic attack at the carbon atom in the ring of the 6-nitroquinoline molecule, resulting in an addition product. 6-Nitroquinoline has been shown to react with fluorophores such as fluorescein, forming a fluorescent product that can be detected by spectroscopy. This chemical can also form hydrogen bonds with other molecules, which are important for its reactivity. The reaction products of this compound are nitrite and quinolines where one or more of the nitrogens have been oxidized to nitro groups.<br>END</p>Formula:C9H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.16 g/mol7-Azaindole-3-carboxaldehyde
CAS:<p>7-Azaindole-3-carboxaldehyde is a molecule that belongs to the class of indoles. It has been shown to have cytotoxic activity in vitro against cancer cells and isomers have been identified. 7-Azaindole-3-carboxaldehyde has been investigated for its ability to bind to CB2 receptors, which are located on the surface of immune cells, and may be used as a lead compound for the development of novel anti-cancer drugs. 7-Azaindole-3-carboxaldehyde also binds to chloride ions, which may be important in understanding how it interacts with other compounds or proteins.</p>Formula:C8H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.15 g/mol2-Amino-4-fluoropyridine
CAS:<p>2-Amino-4-fluoropyridine is an acylation reaction product of 2-amino-4-chloropyridine and a fatty acid. The diaminopyridine moiety is responsible for the inhibition of copper enzymes. In addition, fluorine substitution provides a higher operational stability. The synthesis of this compound is accomplished through the use of thionyl chloride in an operational procedure that includes heating at 180 °C for 4 hours. 2-Amino-4-fluoropyridine has been shown to be effective against some bacteria such as Mycobacterium tuberculosis and Legionella pneumophila, which are resistant to other agents. This drug also has antiplasmodial properties and can be used to treat malaria. The structure based design of this molecule was optimized by replacing chlorine with fluorine as well as introducing a n oxide group to provide a sterically more favorable conformation.</p>Formula:C5H5FN2Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:112.11 g/mol6-Aza-5-methyl-1H-indazole
CAS:<p>6-Aza-5-methyl-1H-indazole is a chemical compound that acts as a building block for the synthesis of pharmaceuticals and other compounds. It is used in research for the development of new drugs, such as antihypertensive agents, antibiotics, and immunosuppressants. 6-Aza-5-methyl-1H-indazole has been shown to be an effective intermediate in the synthesis of many complex compounds, including cephalosporins, penicillins, carbapenems, and aminoglycosides. This versatile reagent can be used to synthesize a wide variety of organic compounds.</p>Formula:C7H7N3Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:133.15 g/mol2-Chloro-5-hydroxymethylpyridine
CAS:<p>2-Chloro-5-hydroxymethylpyridine is a metabolite of the active substance 2-chloro-5,6-dihydroxymethylpyridine (mk-0674), which has been shown to inhibit cytochrome P450 enzymes. It is found in urine samples from patients treated with mk-0674 and can be used to monitor the efficacy of treatment. The biochemical properties of 2-chloro-5,6-dihydroxymethylpyridine have been studied in yeast cells and it has been shown that this compound is glucuronidated and excreted as a conjugate with glycine. The yeast strain Saccharomyces cerevisiae was used for these studies.</p>Formula:C6H6ClNOPurity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:143.57 g/mol2-Methyl-5-nitroimidazole-1-propanol
CAS:<p>2-Methyl-5-nitroimidazole-1-propanol (2MI) is a matrix effect correction reagent that can be used to reconstitute the original concentrations of drugs in plasma and urine samples. It is also used for sample preparation, validation and quality control. 2MI has been shown to bind with cervical cancer cells, which may be due to its ability to bind with drug receptors on the surface of these cells. A liquid chromatography-mass spectrometry (LC-MS/MS) method was developed to measure 2MI in plasma and urine samples. The method was validated using test samples and showed good agreement with the target concentration.</p>Formula:C7H11N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.18 g/mol7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CAS:<p>7-Bromo-2-chlorothieno[3,2-d]pyrimidine is a high quality, reagent grade compound that is used as an intermediate in the synthesis of other complex compounds. It is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block for the synthesis of many different compounds.</p>Formula:C6H2BrClN2SPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:249.52 g/mol1-(2-Hydroxyethyl)-4-methylpiperazine
CAS:<p>1-(2-Hydroxyethyl)-4-methylpiperazine is an organic compound with the formula CHN(CHOH)CHNH. It is a colorless, viscous liquid that is soluble in water and has a pungent odor. The chemical is used as a viscosity control agent and as an intermediate in the manufacture of other chemicals. 1-(2-Hydroxyethyl)-4-methylpiperazine can be synthesized by the reaction of ethylene oxide with amines, or by quaternization of diethanolamine with chloroethane. 1-(2-Hydroxyethyl)-4-methylpiperazine is used in industrial applications such as in ion exchange resins and to control the viscosity of drilling fluids. It has been detected at low levels in surface waters and soils, where it may be derived from wastewater treatment plants or atmospheric deposition.</p>Formula:C7H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:144.21 g/mol

