
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(436 products)
- Benzotriazoles(438 products)
- Diazepanes(335 products)
- Imidazoles(4,031 products)
- Imidazolines(386 products)
- Isoxazole(1,088 products)
- Piperazines(3,766 products)
- Piperidines(8,451 products)
- Pyrazines(1,304 products)
- Pyrazole(5,961 products)
- Pyrazolidine(21 products)
- Pyrazoline(144 products)
- Pyridazine(861 products)
- Pyridines(22,013 products)
- Pyrimidine(6,088 products)
- Pyrroles(2,450 products)
- Pyrrolidines(5,845 products)
- Pyrroline(50 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Tetrazole(532 products)
- Triazines(468 products)
- Triazoles(1,693 products)
Show 14 more subcategories
Found 17863 products of "Heterocycles with Nitrogen (N)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
5-Boc-octahydro-pyrrolo[3,4-c]pyridine
CAS:Please enquire for more information about 5-Boc-octahydro-pyrrolo[3,4-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol1-(N-Butyl)piperazine
CAS:1-(N-Butyl)piperazine is the simplest member of a class of drugs called aliphatic amines. This drug has been found to be active against a broad spectrum of bacteria, yeast, and fungi, including many antibiotic-resistant strains. 1-(N-Butyl)piperazine also has pharmacokinetic properties that make it suitable for administration by injection or intravenously.Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/mol2-Bromo-6-chloropyridine
CAS:2-Bromo-6-chloropyridine is a synthetic, nucleophilic bidentate ligand that is used in the synthesis of vismodegib. It inhibits the growth of cancer cells by inhibiting a pathway that regulates cell division and differentiation. 2-Bromo-6-chloropyridine can be used as a cross-coupling agent for the synthesis of other chemicals. This chemical has pharmacokinetic properties and pharmacokinetic properties and can inhibit chloride channels, which may have an inhibitory effect on cancer cells. 2-Bromo-6-chloropyridine is also an effective inhibitor of nucleophilic substitutions, which are involved in many biological processes, such as DNA replication and protein synthesis.Formula:C5H3BrClNPurity:Min. 95%Molecular weight:192.44 g/mol4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide
CAS:4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a high quality reagent that can be used for a variety of purposes including as a building block for the synthesis of complex compounds or as an intermediate in fine chemicals. The CAS number is 51595-55-2 and it has a molecular weight of 138.10 g/mol. This reagent can be used to synthesize useful scaffolds, useful building blocks, speciality chemicals and research chemicals. It also has versatile applications that allow it to react with other compounds to form different products.
Formula:C10H6N4O6Purity:Min. 94.0 Area-%Molecular weight:278.18 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol4-Ethynylpyridine
CAS:4-Ethynylpyridine is a yellow solid that is soluble in most organic solvents. It has been shown to be an inhibitor of Cox-2, which is a pro-inflammatory enzyme. 4-Ethynylpyridine also inhibits the production of nitric oxide by inhibiting the enzyme inducible nitric oxide synthase (iNOS). This compound also has high cytotoxicity and can be used for photodynamic therapy. The chemical structure of 4-ethynylpyridine is composed of nitrogen atoms, carbon atoms, and hydrogen atoms. 4-Ethynylpyridine forms a complex with 2-phenylbutyric acid through electrochemical studies, which is important for its pharmacological properties.Formula:C7H5NPurity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-(3-Chlorobenzyl)piperazine
CAS:Controlled Product1-(3-Chlorobenzyl)piperazine (1CBPZ) is a selective and reversible inhibitor of ns3 protease, which plays an important role in plant resistance. 1CBPZ was found to be effective in controlling the growth of certain bacteria. It also has been shown to be useful for the prevention of liver lesions caused by casein in rats. 1CBPZ has optical properties that are sensitive to boron nitride and can be used as a control analysis for experiments involving this material. This chemical has been shown to inhibit the reaction mechanism of ns3 protease and is being used as an experimental model for studying this enzyme. The detection time for 1CBPZ is 3 hours, which makes it more energy efficient than other compounds.Formula:C11H15ClN2Purity:Min. 95%Molecular weight:210.7 g/molMelarsomine dihydrochloride
CAS:Please enquire for more information about Melarsomine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H21AsN8S2•(HCl)2Purity:Min. 95%Molecular weight:501.34 g/molMethyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS:Please enquire for more information about Methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol1-(2,4-Dichlorophenyl)piperazine
CAS:Controlled Product1-(2,4-Dichlorophenyl)piperazine is a reuptake inhibitor of the monoamine neurotransmitters serotonin, dopamine, and norepinephrine. It blocks the reuptake of these neurotransmitters by binding to their transporters in the presynaptic neuron. 1-(2,4-Dichlorophenyl)piperazine also has inhibitory activity against carboxamides and docking inhibitors. This drug can be used in treatment of depression and anxiety disorders.Formula:C10H12Cl2N2Purity:Min. 95%Molecular weight:231.12 g/molCiprofloxacin piperazinyl-N4-sulfate
CAS:Ciprofloxacin is a fluoroquinolone antibiotic with potent activity against many Gram-negative and Gram-positive bacteria. It is used in the treatment of urinary tract infections, respiratory tract infections, skin and soft tissue infections, bone and joint infections, and intra-abdominal infections. Ciprofloxacin piperazinyl-N4-sulfate has the potential to interact with other drugs. It binds to human serum albumin (HSA) and may be excreted into breast milk. The drug is well absorbed orally but has poor bioavailability due to rapid metabolism by the liver. Ciprofloxacin piperazinyl-N4-sulfate has been shown to have pharmacokinetic properties that are independent of dose or duration of administration.Formula:C17H18FN3O6SPurity:Min. 95%Molecular weight:411.41 g/mol4-(4-Chlorobenzoyl)piperidine
CAS:Please enquire for more information about 4-(4-Chlorobenzoyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3,5-Dibromo-6-methylpyrazin-2-amine
CAS:Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5Br2N3Purity:Min. 95%Molecular weight:266.92 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Controlled ProductPlease enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H43NO2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:472.29 g/mol1-Isopropylpiperazine
CAS:1-Isopropylpiperazine is a quinoline derivative that is an antimicrobial agent. It has been shown to be effective against inflammatory bowel disease, bowel disease, and trioxane. 1-Isopropylpiperazine inhibits the activity of kinases and amines, which are molecules involved in inflammation. This drug also has molecular modeling properties that show potent inhibition of the enzyme histidine kinase. 1-Isopropylpiperazine's molecular modeling properties may be due to its ability to bind to the active site of the enzyme histidine kinase, which is adjacent to a hydrophobic pocket containing the catalytic residues.Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 g/mol2-Hydroxy-4-methylpyrimidine HCI
CAS:2-Hydroxy-4-methylpyrimidine HCI is a crystalline solid that belongs to the group of organic compounds. It has a molecular formula of C5H5N3O2 and a molecular weight of 137.15 g/mol. The crystal structure is stabilized by hydrogen bonding between the hydroxyl groups on the molecules and water molecules present in the crystal lattice. Crystals are found in orthorhombic form, meaning they have three axes at right angles to each other with lengths that are not equal.Formula:C5H7ClN2OPurity:Min. 95%Molecular weight:146.57 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.Formula:C20H22N4O3Purity:Min. 95%Molecular weight:366.41 g/mol2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone
CAS:Controlled ProductPlease enquire for more information about 2-Chloro-1-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H14ClFN2OPurity:Min. 95%Molecular weight:256.7 g/mol
