
Heterociclos com Nitrogénio (N)
Nesta categoria, você encontrará uma grande variedade de heterociclos contendo nitrogênio. Heterociclos são cadeias de carbono que formam um ciclo em que pelo menos uma posição é ocupada por um heteroátomo, neste caso, o nitrogênio. Esses compostos são essenciais na síntese de produtos farmacêuticos, agroquímicos e corantes, oferecendo reatividade e estabilidade únicas. Na CymitQuimica, oferecemos uma seleção abrangente de heterociclos contendo nitrogênio de alta qualidade para apoiar suas pesquisas e aplicações industriais.
Subcategorias de "Heterociclos com Nitrogénio (N)"
- Azepano(434 produtos)
- Benzotriazóis(436 produtos)
- Diazepinas(331 produtos)
- Imidazóis(4.006 produtos)
- Imidazolinas(385 produtos)
- Isoxazol(1.077 produtos)
- Piperazinas(3.735 produtos)
- Piperidinas(8.398 produtos)
- Pirazinas(1.299 produtos)
- Pirazol(5.919 produtos)
- Pirazolidina(21 produtos)
- Pirazolina(142 produtos)
- Piridazina(856 produtos)
- Piridinas(21.911 produtos)
- Pirimidina(6.038 produtos)
- Pirróis(2.440 produtos)
- Pirrolidinas(5.814 produtos)
- Pirrolina(48 produtos)
- Pirrolo[1,2-b]piridazina(10 produtos)
- Tetrazola(510 produtos)
- Triazinas(462 produtos)
- Triazolas(1.679 produtos)
Exibir 14 mais subcategorias
Foram encontrados 17855 produtos de "Heterociclos com Nitrogénio (N)"
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8-Chloroimidazo[1,2-a]pyrazine
CAS:<p>Please enquire for more information about 8-Chloroimidazo[1,2-a]pyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H4ClN3Pureza:Min. 95%Peso molecular:153.57 g/mol3-Hydroxy-5-methylpyridine
CAS:<p>3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.</p>Fórmula:C6H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:109.13 g/molN-Boc-4-piperidineacetaldehyde
CAS:<p>N-Boc-4-piperidineacetaldehyde is a chiral, stable, and readily available aldehyde. It has been used in the synthesis of various biologically active molecules including imidazolidinones, which are important for their use as catalysts in organic chemistry. The synthesis of this molecule by the condensation of 4-piperidineacetic acid with acetaldehyde followed by reduction with sodium borohydride is an example of this type of reaction. N-Boc-4-piperidineacetaldehyde can be used to synthesize imines and linkers that are covalently bonded to the protein backbone. This molecule also has conformational stability and is not susceptible to oxidation or radiation damage.</p>Fórmula:C12H21NO3Pureza:Min. 95%Peso molecular:227.3 g/mol4-Acetylimidazole
CAS:<p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:110.11 g/mol2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical
CAS:<p>2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.</p>Fórmula:C9H18NO2Pureza:Min. 98 Area-%Cor e Forma:Orange SolidPeso molecular:172.24 g/mol2-Amino-6-chloropurine
CAS:<p>2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.</p>Fórmula:C5H4ClN5Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:169.57 g/mol2-Chloro-4-iodopyridine
CAS:<p>2-Chloro-4-iodopyridine is an antibacterial agent that inhibits bacterial growth by interfering with the synthesis of folic acid. It has been shown to be effective against Escherichia coli, Staphylococcus aureus, and Pseudomonas aeruginosa. 2-Chloro-4-iodopyridine is a ligand that binds to metal ions such as copper and silver. The transfer of electrons from the metal ion to the ligand facilitates the cross-coupling reaction in organic synthesis. Cross-coupling reactions are also used in devices such as solar cells and hydrogen fuel cells.<br>2-Chloro-4-iodopyridine can also be used for photophysical experiments with single crystal x-ray diffraction studies.</p>Fórmula:C5H3ClINPureza:Min. 95%Cor e Forma:White PowderPeso molecular:239.44 g/molPiperazinoacetic acid anilide dihydrochloride
CAS:<p>Piperazinoacetic acid anilide dihydrochloride is a high quality, reagent compound which can be used as a useful intermediate or a speciality chemical. Piperazinoacetic acid anilide dihydrochloride is a complex compound that has been shown to have a number of useful properties, such as being an effective building block for the synthesis of other compounds. It can also be used as a reaction component in the preparation of fine chemicals and research chemicals. This product is also versatile, allowing it to be built into different scaffolds to create new compounds.</p>Fórmula:C12H17N3O•(HCl)2Pureza:Min. 95%Peso molecular:292.2 g/moln-Ethylpiperazine
CAS:Produto Controlado<p>N-Ethylpiperazine is an acid that is resistant to hydrochloric acid and has been shown to have a constant pH of 4.8-6.0 in vitro assays. It has been shown to inhibit the growth of sildenafil-resistant mutants, which can be attributed to its ability to inhibit bacterial DNA gyrase, topoisomerase IV, and protein synthesis. N-Ethylpiperazine binds to the receptor binding site of the enzyme with a molecular docking analysis and prevents the formation of an active complex with the enzyme by competitive inhibition. This inhibits the activity of these enzymes, which are necessary for DNA replication and protein synthesis.</p>Fórmula:C6H14N2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:114.19 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Fórmula:C5H4N2O3Pureza:Min. 98 Area-%Cor e Forma:Brown PowderPeso molecular:140.1 g/mol1-{[5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-{[5-(Cyclopropylcarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]carbonyl}piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H24N4O4Pureza:Min. 95%Peso molecular:360.41 g/molOrotic acid hydrate
CAS:<p>Orotic acid hydrate is a synthetic compound that is designed to be a growth regulator. Orotic acid hydrate is synthesized by reacting the orotate with pyridoxine hydrochloride, followed by crystallizing the product. Hydrogen bonds form between the water molecules and fatty acids in the crystals of OA hydrate. These hydrogen bonds stabilize the crystal structure and allow for its use as a growth regulator. The stability of this molecule can also be attributed to its ability to form hydrogen bonds with other molecules such as α-tocopherol, calcium carbonate, and synthetic cannabinoids. Orotic acid hydrate has been shown to have an effect on cancer cells because it reacts with daunorubicin in solution and inhibits DNA synthesis, inhibiting cell growth.</p>Fórmula:C5H4N2O4·H2OPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:174.11 g/mol4-Chloro-6-methyl-2-trifluoromethylpyrimidine
CAS:<p>Please enquire for more information about 4-Chloro-6-methyl-2-trifluoromethylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H4ClF3N2Pureza:Min. 95%Peso molecular:196.56 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS:<p>Metal-chelating agent</p>Fórmula:C16H16N2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:236.31 g/mol(-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine
CAS:<p>(-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine is a novel analog of benzyl alcohols that binds to the delta opioid receptor. The compound was found to be an agonist in vitro and in vivo. It showed no affinity for other opioid receptors or for the benzodiazepine receptor. (-)-(2R,5S)-1-Allyl-2,5-dimethylpiperazine was found to have high affinity for the human cloned delta opioid receptor with a Ki value of 0.6 nM. This compound is also a potent alkylate inhibitor with an IC50 of 6 microM against ethoxy radical formation and an IC50 of 25 microM against lipid peroxidation induced by H2O2.</p>Fórmula:C9H18N2Pureza:Min. 95%Peso molecular:154.25 g/mol3-Pyridineboronic acid
CAS:<p>3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).</p>Fórmula:C5H6BNO2Pureza:Min. 95%Peso molecular:122.92 g/molCucurbit[7]uril
CAS:<p>Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.</p>Fórmula:C42H42N28O14Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:1,162.96 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:<p>Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H9Cl2NO3Pureza:Min. 95%Peso molecular:298.12 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/mol1-Methyl-1,2,4-triazole
CAS:<p>1-Methyl-1,2,4-triazole is a molecule containing nitrogen atoms. It can be used as a monomer in the preparation of polymers or materials. 1-Methyl-1,2,4-triazole has been shown to be effective for the equilibration of mixtures of organic compounds in analytical methods and matrix effect studies. The reaction vessel must be unsymmetrical to prevent the polymer from sticking to it and causing potential problems with the separation process.</p>Fórmula:C3H5N3Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:83.09 g/mol
