
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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1-Hydroxypyridine-2-thione zinc
CAS:<p>Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.</p>Fórmula:C10H8N2O2S2ZnPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:317.69 g/mol4-Amino-3,5,6-trichloropyridine-2-carboxylic acid
CAS:<p>4-Amino-3,5,6-trichloropyridine-2-carboxylic acid (4ATC) is a herbicide that inhibits the activity of pyridoxal phosphate (PLP)-dependent enzymes. 4ATC has been shown to be more toxic to plants than temozolomide and is used in vitro to study the effects of herbicides on cells. It inhibits cell growth and induces apoptosis in human cancer cells. In addition, 4ATC has been shown to inhibit the enzyme activities of group P2 proteins and nucleic acid synthesis. 4ATC also inhibits protein synthesis by inhibiting RNA synthesis in eukaryotic cells. 4ATC is not active against bacteria or fungi.</p>Fórmula:C6H3Cl3N2O2Pureza:Min. 95%Cor e Forma:White To Tan SolidPeso molecular:241.46 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:<p>Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19NO5Pureza:Min. 95%Peso molecular:245.27 g/mol2-Phenylpyridine
CAS:<p>2-Phenylpyridine is a heterocyclic organic compound that has been shown to have x-ray crystal structures. It has redox potentials, nitrogen atoms, and a fatty acid group attached. 2-Phenylpyridine has been shown to have nmr spectra that are characteristic of a transfer reaction mechanism. The steric interactions and the biphenyl groups have been shown to have ancillary effects on the reaction mechanism. 2-Phenylpyridine is also known to coordinate in a geometric shape called octahedral, which is most likely due to hydrogen bonding and photophysical properties. The analytical chemistry of this molecule consists of determining its melting point, boiling point, and density. 2-phenylpyridine</p>Fórmula:C11H9NPureza:Min. 95%Peso molecular:155.2 g/mol4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine
CAS:<p>4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is a reagent that has been used as a building block for the synthesis of other compounds. It is also used in the preparation of a variety of organic compounds. 4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is soluble in organic solvents such as chloroform and ethanol, and can be stored at room temperature. This compound reacts with acids to produce an acid chloride that are useful for the formation of amides and esters. This product has been shown to have a high quality and is suitable for use in research or development.</p>Fórmula:C6H3Cl2N3Pureza:Min. 95%Cor e Forma:Yellow to beige solid.Peso molecular:188.01 g/mol2-Bromo-6-methylpyridin-3-ol
CAS:<p>2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)</p>Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/molN-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide
CAS:<p>Please enquire for more information about N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H19BN2O3Pureza:Min. 95%Peso molecular:262.11 g/mol7-Chloro-4-piperazinylquinoline
CAS:<p>7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.</p>Fórmula:C13H14ClN3Pureza:Min. 95%Peso molecular:247.72 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:<p>Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H4Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS:<p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H7ClN6•HClPureza:Min. 95%Peso molecular:247.08 g/mol4,4'-Diamino-2,2'-bipyridine
CAS:<p>4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.</p>Fórmula:C10H10N4Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:186.21 g/mol2-Pyrimidinemethanol
CAS:<p>2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.</p>Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:Light (Or Pale) Yellow To Brown LiquidPeso molecular:110.11 g/molN-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide
CAS:<p>N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide is a fine chemical that can be used as a reagent or intermediate. It is a versatile building block that can be used in the production of useful scaffolds or useful intermediates. This compound has been shown to react with many different types of chemicals, including alcohols and amines. N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide can also be used as a reaction component in the synthesis of diverse compounds.</p>Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:White to grey solid.Peso molecular:152.15 g/mol1-(4-Nitrophenyl)piperazine
CAS:<p>1-(4-Nitrophenyl)piperazine is a nitro compound with a molecular weight of 147.2. It is soluble in DMSO and ethanol, but not in water. 1-(4-Nitrophenyl)piperazine has the ability to absorb ultraviolet radiation (UV) and it can be used as a UV-absorbing agent in plastics. 1-(4-Nitrophenyl)piperazine can also be used as an intermediate for the synthesis of triazole antifungal agents. The molecule has been shown to have high values at magnetic resonance spectroscopy (NMR). The crystal structure of 1-(4-nitrophenyl)piperazine was determined by x-ray diffraction data and molecular modeling techniques. This molecule's melting point was determined by titration calorimetry, which showed that its melting point is around 195 degrees Celsius.br> 1-(4-Nitrophenyl)piper</p>Fórmula:C10H13N3O2Pureza:Min. 95%Peso molecular:207.23 g/mol5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:<p>Please enquire for more information about 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8N4O2Pureza:Min. 95%Peso molecular:192.17 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/mol1-(2-Hydroxyethyl)piperazine
CAS:<p>1-(2-Hydroxyethyl)piperazine is a chemical solvent that is used for the absorption of amines and other compounds. It has been shown to have a high affinity for acidic substances, which may be due to its ability to form hydrogen bonds with them. 1-(2-Hydroxyethyl)piperazine is also used in sample preparation for the analysis of amines and other compounds in fruit extracts. The solubility of 1-(2-Hydroxyethyl)piperazine depends on the experimental conditions, including pH, temperature, and pressure. FT-IR spectroscopy has been used to measure the vibrational modes of 1-(2-Hydroxyethyl)piperazine molecules. The IR spectrum revealed that this compound contains a hydroxyl group and two fatty acid chains with one or more hydroxyl groups at their terminal end. The nmr spectrum showed that 1-(2-Hydroxyethyl)piperazine contains an NH proton as well as</p>Fórmula:C6H14N2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:130.19 g/mol4-Chloro-3-nitroquinoline
CAS:<p>4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.</p>Fórmula:C9H5ClN2O2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:208.6 g/mol8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:<p>Please enquire for more information about 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H10ClNOPureza:Min. 95%Peso molecular:243.69 g/mol2,5-Diaminopyridine
CAS:<p>2,5-Diaminopyridine is an organic compound that is expressed in the human body. It has been shown to inhibit the growth of cells in culture by binding to their DNA and preventing the production of hydrogen bonds. 2,5-Diaminopyridine has also been used clinically to treat inflammatory diseases such as rheumatoid arthritis. The hydrogen bond formation and inhibition of cell growth occurs at a low concentration of 2,5-Diaminopyridine. This drug may have potential as a therapeutic agent for cancer treatment because it inhibits the transcription factor CXCR4.</p>Fórmula:C5H7N3Pureza:Min. 98.0 Area-%Cor e Forma:Yellow To Purple To Brown SolidPeso molecular:109.13 g/mol
