
Eterocicli con azoto (N)
In questa categoria troverete un'ampia varietà di eterocicli contenenti azoto. Gli eterocicli sono catene di carbonio che formano un ciclo in cui almeno una posizione è occupata da un eteroatomo, in questo caso l'azoto. Questi composti sono fondamentali nella sintesi di prodotti farmaceutici, agrochimici e coloranti, offrendo una reattività e una stabilità uniche. Presso CymitQuimica, offriamo un'ampia selezione di eterocicli contenenti azoto di alta qualità per supportare le vostre ricerche e applicazioni industriali.
Sottocategorie di "Eterocicli con azoto (N)"
- Azepan(434 prodotti)
- Benzotriazoli(436 prodotti)
- Diazepine(331 prodotti)
- Imidazoli(4.011 prodotti)
- Imidazoline(385 prodotti)
- Isossazolo(1.077 prodotti)
- Piperazine(3.736 prodotti)
- Piperidine(8.405 prodotti)
- Pirazine(1.299 prodotti)
- Pirazolo(5.921 prodotti)
- Pirazolidina(21 prodotti)
- Pirazolina(142 prodotti)
- Piridazina(856 prodotti)
- Piridine(21.917 prodotti)
- Pirimidina(6.041 prodotti)
- Pirroli(2.443 prodotti)
- Pirrolidine(5.816 prodotti)
- Pirrolina(48 prodotti)
- Pirrolo[1,2-b]piridazina(10 prodotti)
- Tetrazolo(510 prodotti)
- Triazine(462 prodotti)
- Triazoli(1.680 prodotti)
Mostrare 14 più sottocategorie
Trovati 17855 prodotti di "Eterocicli con azoto (N)"
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Perfluoro-N-(4-methylcyclohexyl)piperidine
CAS:Prodotto controllato<p>Perfluoro-N-(4-methylcyclohexyl)piperidine (4-FPP) is a fluorine compound that has been shown to inhibit the enzymatic activity of tyrosine kinases. It is a potent inhibitor of both human and murine tyrosine kinases, but it does not bind to bacterial tyrosine kinase domains. 4-FPP has been used in clinical studies as an anti-cancer drug, although it's clinical relevance remains unclear. It has also been shown to be effective against the influenza virus by inhibiting the synthesis of viral proteins that are involved in replication. The chemical structure of 4-FPP contains a carbonyl group that can react with other compounds through a photochemical process. This reaction is thought to result in the development of new drugs with similar biochemical properties to 4-FPP.</p>Formula:C12F23NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:595.1 g/molRC-3095 trifluoroacetate
CAS:<p>Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H79N15O9•C2HF3O2Purezza:Min. 95%Peso molecolare:1,220.35 g/mol9-Piperazino levofloxacin
CAS:<p>Please enquire for more information about 9-Piperazino levofloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20FN3O4Purezza:Min. 95%Peso molecolare:361.37 g/mol2,3-Dimethylpyrazine
CAS:<p>2,3-Dimethylpyrazine (DMPA) is a compound that belongs to the group of fatty acid derivatives. It has been shown to enhance the transfer of hydrocarbons from water to organic solvents by reducing the surface tension. DMPA also produces hydrogen bonding interactions with ethylene diamine, which leads to increased phase equilibrium and a more efficient transfer mechanism. These interactions may be due to its structural analysis and x-ray crystal structures. The molecule is at a distance of 0.7 Å from the oxygen atoms in ethylene diamine and 2.6 Å from the hydrogen atoms in ethyl decanoate, which are both within hydrogen bond range. This proximity suggests that it will have an increased chance of interacting with these molecules compared to other compounds that do not have this ability.</p>Formula:C6H8N2Purezza:Min. 95%Peso molecolare:108.14 g/mol(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:<p>Please enquire for more information about (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H12F6N4OPurezza:95%NmrPeso molecolare:390.28 g/mol4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS:<p>4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine is a pyrimidine compound that is a competitive inhibitor of xanthine oxidase (XO) with an IC50 of 0.5 μM. It binds reversibly to the XO enzyme and reverses the effect of the enzyme, thereby inhibiting the production of uric acid. 4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine does not bind to any other enzymes in the body or affect serum protein levels, which makes it an ideal drug for patients with gout who are at risk for developing renal failure. The drug has been shown to be effective in animal models and is currently undergoing clinical trials in humans.</p>Formula:C5H4N4OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:168.18 g/molOrotic acid anhydrous
CAS:<p>Orotic acid anhydrous is a hydrogen bonding interaction that can be found in biological systems. It plays a role in the physiological effects of orotic acid, which is a metabolite of uridine and an intermediate in the synthesis of pyrimidine nucleotides. Orotic acid has antimicrobial properties and has been shown to inhibit enzyme activities involved in energy metabolism, such as polymerase chain reaction (PCR) and adenosine triphosphate (ATP) synthase. Orotic acid also inhibits the growth of bacteria, fungi, and parasites. Orotic acid anhydrous is used for treating myocardial infarcts or brain functions. The untreated group was given no treatment at all.</p>Formula:C5H4N2O4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:156.1 g/mol2,4,6-Trichloropyrimidine
CAS:<p>2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.</p>Formula:C4HCl3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:183.42 g/mol2-Chloropyridine-4-boronic acid
CAS:<p>2-Chloropyridine-4-boronic acid is a nicotinic acetylcholine receptor antagonist that has been shown to be effective against trypanosomiasis. It blocks the binding of acetylcholine to its receptor, which prevents the propagation of an action potential in the postsynaptic cell. 2-Chloropyridine-4-boronic acid inhibits the enzymes cyclooxygenase and prostaglandin synthase, which are involved in inflammation. 2-Chloropyridine-4-boronic acid is potent and selective for nicotinic acetylcholine receptors, but it also binds to other sites on the enzyme. The molecular modeling studies have shown that this compound has a pharmacophore that can be used as a guide for drug design.</p>Formula:C5H5BClNO2Purezza:Min. 95%Peso molecolare:157.36 g/mol2,4,5,6-Tetraaminopyrimidine sulphate
CAS:<p>2,4,5,6-Tetraaminopyrimidine sulphate is a chemical compound that is used for the treatment of leukemic mice. It has shown to have anti-inflammatory and anti-cancer properties. This drug binds to the enzyme p-hydroxybenzoic acid that is involved in the synthesis of collagen and elastin. It also suppresses the production of inflammatory cytokines such as TNF-α and IL-1β. 2,4,5,6-Tetraaminopyrimidine sulphate has been used in clinical trials for the treatment of autoimmune diseases and inflammatory diseases such as psoriasis. The drug is currently being researched for use in cancer treatments due to its ability to inhibit cell division and induce apoptosis. 2,4,5,6-Tetraaminopyrimidine sulphate has also been shown to be effective when applied topically on skin as a cosmetic agent or when administered orally as a supplement for</p>Formula:C4H10N6O4SPurezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:238.23 g/mol3-Piperidin-1-ylpropanoic acid
CAS:<p>3-Piperidin-1-ylpropanoic acid is a hydroxylated compound that belongs to the group of aromatic hydrocarbons. It has been shown to inhibit the activity of enzymes such as model studies and test compounds, which are used in biological samples. 3-Piperidin-1-ylpropanoic acid is not active against mouse tumor cells and does not show any locomotor activity. The terminal half life of this drug has been determined in urine samples from mice at 20 hours.</p>Formula:C8H15NO2Purezza:Min. 95%Peso molecolare:157.21 g/mol2-Pyrimidine-carboxylic acid
CAS:<p>2-Pyrimidine-carboxylic acid is a biologically active molecule that can be found in the human body. It is a derivative of pyrimidine, which belongs to the group of purines. 2-Pyrimidine-carboxylic acid has been shown to inhibit the nicotinic acetylcholine receptor and α7 nicotinic acetylcholine receptor, which are receptors for acetylcholine. This molecule also has antihypertensive activity and has been shown to have therapeutic effects in psychotic disorders. 2-Pyrimidine-carboxylic acid binds to picolinic acid, which is an important intermediate in the metabolism of tryptophan, and hydroxyl group, which is essential for many biological functions. It also reacts with copper ions and forms a complex that is x-ray crystal structure confirmed. This complex may be used as a herbicide resistance inducer or as a chemical species for receptor binding studies or chemical reactions.</p>Formula:C5H4N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:124.1 g/molImidazo[1,2-a]pyridin-7-amine hydrobromide
CAS:<p>Please enquire for more information about Imidazo[1,2-a]pyridin-7-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8BrN3Purezza:Min. 95%Peso molecolare:214.06 g/mol2-[(3,5,6-Trichloro-2-pyridinyl)oxy]acetic acid
CAS:<p>Carbaryl is a broad-spectrum insecticide that has been used to control pests in homes, gardens, and agricultural fields. It can be found in many products for use around the home, including flea collars and ant traps. Carbaryl is absorbed by plants through their leaves and roots and can affect photosynthetic activity. Carbaryl also affects plant metabolism by inhibiting proximal tubule function, which leads to an increase in urea nitrogen and urine production. Carbaryl can be toxic to humans when ingested or inhaled. The toxicity of carbaryl depends on its route of exposure (oral, inhalation, or skin). Carbaryl is metabolized through a number of metabolic reactions that include oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.</p>Formula:C7H4Cl3NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:256.47 g/mol2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS:<p>2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine is a triazine compound that contains a hydroxyl group and a carboxylic acid. It is used as a polymerization initiator for cationic polymerization. 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine is also used as a chemical treatment for water supplies and wastewater. This compound can absorb many organic compounds that are harmful to the environment such as pesticides and herbicides. 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine has been shown to function as an antiinflammatory agent through its hydrogen bonding properties.</p>Purezza:Min. 95%2-Amino-5-methoxypyridine
CAS:<p>2-Amino-5-methoxypyridine (2AM5MP) is a synthetic compound that is used to study the nicotinic acetylcholine receptor. It has been shown that 2AM5MP can be used as an agonist for the nicotinic acetylcholine receptor, which may be due to its ability to act as a substrate for amine oxidase. This compound has been shown to have anti-cancer properties and fluoresce when exposed to positron emission tomography (PET) scans. The anti-cancer effects of 2AM5MP are thought to be due to its ability to inhibit cancer cell proliferation and induce cancer cell apoptosis.</p>Formula:C6H8N2OPurezza:Min. 95%Peso molecolare:124.14 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H18N2O2Purezza:Min. 95%Peso molecolare:198.26 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>Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Brown LiquidPeso molecolare:110.11 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:<p>Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H32Cl2N4OPurezza:Min. 95%Peso molecolare:427.41 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>Formula:C13H9Cl2NO3Purezza:Min. 95%Peso molecolare:298.12 g/mol
