
Heterocycles with Nitrogen (N)
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)
Found 17863 products of "Heterocycles with Nitrogen (N)"
(1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate Salt
Controlled ProductStability Light Sensitive, Moisture Sensitive
Applications (1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate is an intermediate in the synthesis of highly active spin labelling reagents.Formula:C15H21N2O4S·CH4O3SColor and Shape:NeatMolecular weight:421.55,5-Difluoro-3-piperidinecarbonitrile Hydrochloride
CAS:Controlled ProductFormula:C6H8F2N2·HClColor and Shape:NeatMolecular weight:182.5995-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Hydrochloride
CAS:Controlled ProductStability Hygroscopic
Applications An intermediate of 5-Fluoro Risperidone (F595925).
References Strupczewski, J.T., et al.: J. Med. Chem., 28, 761 (1985),Formula:C12H13FN2O·ClHColor and Shape:NeatMolecular weight:256.73-Hydroxypiperidin-2-one
CAS:Controlled ProductFormula:C5H9NO2Color and Shape:NeatMolecular weight:115.133-Phenyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CAS:Controlled ProductFormula:C12H10N4Color and Shape:NeatMolecular weight:210.2352-Ethoxy-4-oxazolecarboxylic Acid
CAS:Controlled ProductFormula:C6H7NO4Color and Shape:NeatMolecular weight:157.1242-Amino-5-(trifluoromethyl)pyridine
CAS:Controlled ProductApplications 2-Amino-5-(trifluoromethyl) is a reagent used in the synthesis of selective inhibitors of urokinase plasminogen activator in a non-cytotoxic form of cancer therapy.
References Gladysz, R. et al.: J. Med. Chem., 58, 9238 (2015);Formula:C6H5F3N2Color and Shape:NeatMolecular weight:162.11(2,3-Dimethylpyridin-4-yl)boronic Acid
CAS:Controlled ProductApplications (2,3-Dimethylpyridin-4-yl)boronic Acid is used to prepare substituted azaanthracene derivatives as GLP-1 receptor modulators useful in the treatment of GLP-1 receptor-mediated diseases
References Mjalli, A., et al.: PCT Int. Appl. (2010), WO 2010114824 A1 20101007Formula:C7H10BNO2Color and Shape:NeatMolecular weight:150.975-Bromo-4-chloro-2,6-dimethoxypyrimidine
CAS:Controlled ProductApplications 5-Bromo-4-chloro-2,6-dimethoxypyrimidine (cas# 42362-16-3) is a compound useful in organic synthesis.
Formula:C6H6BrClN2O2Color and Shape:NeatMolecular weight:253.48tert-Butyl 4-Hydroxy-2-oxopiperidine-1-carboxylate
CAS:Controlled ProductFormula:C10H17NO4Color and Shape:NeatMolecular weight:215.2462-Oxo-2-(1-phenyl-1H-pyrazol-4-yl)acetic Acid
CAS:Controlled ProductApplications 2-Oxo-2-(1-phenyl-1H-pyrazol-4-yl)acetic Acid is a derivative of N-Phenylpyrazole, a reactant in the synthesis of candesartan cilexetil(C175580), an ester prodrug; hydrolized in vivo to the active carboxylic acid. Used in treatment of congestive heart failure. Antihypertensive.
References Seki, M. et. al: ACS Catalysis, 4, 4047 (2014); Shibouta, Y., et al.: J. Pharmacol. Exp. Ther., 266, 114 (1993; Ogihara, T., et al.: Clin. Ther., 16, 74 (1994)Formula:C11H8N2O3Color and Shape:NeatMolecular weight:216.1934,5,6,7-Tetrahydro-3-hydroxy-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium Inner Salt
CAS:Controlled ProductFormula:C6H9N2O2Color and Shape:NeatMolecular weight:141.1481-Benzo[b]thien-4-yl-piperazine Monohydrochloride
CAS:Controlled ProductApplications 1-Benzo[b]thien-4-yl-piperazine is the starting material to prepare piperazine-substituted benzothiophenes useful in treatment and prevention of mental disorders including CNS disorders.
References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)Formula:C12H14N2S·ClHColor and Shape:NeatMolecular weight:254.781-Butylimidazole
CAS:Controlled ProductApplications Used for preparation of substituted phenyl-containing imidazolium ionic liquid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Peris, E., et al.: Coord. Chem. Rev., 248, 2239 (2004),Formula:C7H12N2Color and Shape:NeatMolecular weight:124.186-(1-(3-Allyl-2-hydroxybenzyl)piperidin-4-yl)-2-(pyridin-2-yl)pyrimidin-4(1H)-one
CAS:Controlled ProductFormula:C24H26N4O2Color and Shape:NeatMolecular weight:402.489Ethyl 2,5-dibromo-1,3-oxazole-4-carboxylate
CAS:Controlled ProductApplications Ethyl 2,5-Dibromo-1,3-oxazole-4-carboxylate is useful for the synthesis of substituted oxazoles.
References Hodgetts, K. J., et al.: Org. Lett., 4, 2905-2907 (2002)Formula:C6H5Br2NO3Color and Shape:NeatMolecular weight:298.92Methyl 2-Amino-4-(4-fluorophenyl)-6-isopropylpyrimidine-5-carboxylate
CAS:Controlled ProductFormula:C15H16FN3O2Color and Shape:NeatMolecular weight:289.3053-(1-Piperazinyl-d8)-1,2-benzisothiazole
CAS:Controlled ProductFormula:C11D8H5N3SColor and Shape:NeatMolecular weight:227.3553-phenyl-1H-pyrrole-2-carboxylic acid
CAS:Controlled ProductApplications 3-phenyl-1H-pyrrole-2-carboxylic acid (cas# 802052-63-7) is a useful research chemical.
Formula:C11H9NO2Color and Shape:NeatMolecular weight:187.192,4-Dihydro-[1,2,4]triazole-3-thione
CAS:Controlled ProductApplications 2,4-DIHYDRO-[1,2,4]TRIAZOLE-3-THIONE (cas# 3179-31-5) is a useful research chemical.
Formula:C2H3N3SColor and Shape:NeatMolecular weight:101.132-Ethylpyrrolidine Hydrochloride
CAS:Controlled ProductFormula:C6H13N·HClColor and Shape:NeatMolecular weight:135.635Pyrrole-2-carboxylic Acid
CAS:Controlled ProductApplications Pyrrole-2-carboxylic Acid is a reagent used in the synthesis of potent small molecule inhibitors of severe acute respiratory syndrome (SARS) coronavirus. Also used in the synthesis of [2,3-c]pyridine-7-one scaffolds.
References Jacobs, J. et al.: 56, 534 (2013); Nechayev, M. et al.: Mol. Div., 16, 749 (2012);Formula:C5H5NO2Color and Shape:NeatMolecular weight:111.15-Bromo-2-methoxy-4,6-dimethyl-pyrimidine
CAS:Controlled ProductApplications 5-Bromo-2-methoxy-4,6-dimethyl-pyrimidine can be synthesized from 4,6-Dimethyl-2-hydroxypyrimidine (D476275), a component of Nicarbazine (N394530).
References Ksenija Sinigoj, G., et al.: Slovenski Kemijski Dnevi, (2012); Kyung-Woo, L., et al.: Han'guk Kagum Hakhoechi, 39, 17 (2012);Formula:C7H9BrN2OColor and Shape:NeatMolecular weight:217.0635-Hydroxy-N-methyl-2-pyrrolidinone-d3
CAS:Controlled ProductApplications 5-Hydroxy-N-methyl-2-pyrrolidinone-d3 is an isotopically labelled analogue of the metabolite of N-methylpyrrolidone (NMP, M326120).
References Payan, J., et al.: Drug Metab. Dispos., 30, 1418 (2002), Carnerup, M., et al.: Food Chem. Toxicol., 43, 1441 (2005), Angerer, J., et al.: Toxicol. Sci., 93, 3 (2006),Formula:C5H6D3NO2Color and Shape:Off White SolidMolecular weight:118.154-Bromo-1H-pyrrolo[2,3-c]pyridin-5-amine
CAS:Controlled ProductFormula:C7H6BrN3Color and Shape:NeatMolecular weight:212.047Ethyl 2-(1-methyl-1H-pyrazol-4-yl)-5,7-dioxo-4-phenethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylate
Controlled ProductFormula:C21H21N5O4Color and Shape:NeatMolecular weight:407.4234-Amino-1,5-dimethylpyrazole Dihydrochloride
CAS:Controlled ProductApplications 4-Amino-1,5-dimethylpyrazole is used in the preparation of pyridine compounds as focal adhesion kinase inhibitors.
Formula:C5H11Cl2N3Color and Shape:NeatMolecular weight:184.074-(3-Piperidinylsulfonyl)-morpholine
CAS:Controlled ProductFormula:C9H18N2O3SColor and Shape:NeatMolecular weight:234.3163-Ethylisoxazole-4-carboxylic Acid
CAS:Controlled ProductFormula:C6H7NO3Color and Shape:NeatMolecular weight:141.1254-(2-Oxopyrrolidin-1-yl)butanoic Acid
CAS:Controlled ProductApplications 4-(2-Oxopyrrolidin-1-yl)butanoic acid (cas# 6739-80-6) is a useful research chemical.
Formula:C8H13NO3Color and Shape:NeatMolecular weight:171.1943-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N
CAS:Controlled ProductApplications 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N is an isotope labelled spin-labelling compound.
Formula:C9H1615NO2Color and Shape:NeatMolecular weight:171.234H-1,2,4-Triazole-3-sulfonyl Chloride
CAS:Controlled ProductFormula:C2H2ClN3O2SColor and Shape:NeatMolecular weight:167.5741-(4-ethylbenzyl)piperazine hydrochloride
CAS:Controlled ProductFormula:C13H20N2·HClColor and Shape:NeatMolecular weight:240.772Piperazinylpropyl Pentahydroxyhexyl Phosphate
Controlled ProductFormula:C13H29N2O9PColor and Shape:NeatMolecular weight:388.3514-(1-Naphthylvinyl)pyridine
CAS:Controlled ProductStability Light Sensitive
Applications 4-(1-Naphthylvinyl)pyridine (cas# 16375-56-7) is a useful research chemical.Formula:C17H13NColor and Shape:NeatMolecular weight:231.294-Dimethylamino-N-(2-ethylhexyl)pyridinium Mesylate
CAS:Controlled ProductFormula:C15H27N2·CH3O3SColor and Shape:NeatMolecular weight:330.486(2E)-3-(3-Pyridinyl)-2-propenoic Acid-d4
CAS:Controlled ProductFormula:C8D4H3NO2Color and Shape:NeatMolecular weight:153.1715-(3-([1,1'-Biphenyl]-3-yl)prop-1-yn-1-yl)-6-ethylpyrimidine-2,4-diamine
CAS:Controlled ProductFormula:C21H20N4Color and Shape:NeatMolecular weight:328.41Methyl (alphaS)-α-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno[3,2-c]pyridine-5(4H)-acetate
CAS:Controlled ProductApplications Methyl (αS)-α-(2-chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno[3,2-c]pyridine-5(4H)-acetate is the essential intermediate metabolite from which the active metabolite of Clopidogel is formed.
References Feliste, R., et al.: Thromb. Res., 48, 403 (1987), Savi, P., et al.: Biochem. Pharmacol., 44, 527 (1992), Herbert, J., et al.: Cardiovasc Drug. Rev., 11, 180 (1993), Sugidachi, A., et al.: B. J. Pharmacol., 132, 47 (2001)Formula:C16H16ClNO3SColor and Shape:NeatMolecular weight:337.8212-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione
CAS:Controlled ProductFormula:C14H12N2O2Color and Shape:NeatMolecular weight:163.2162-Amino-3-hydroxypyridine
CAS:Controlled ProductApplications 2-Amino-3-hydroxypyridine (cas# 16867-03-1) is a compound useful in organic synthesis.
Formula:C5H6N2OColor and Shape:NeatMolecular weight:110.11(R)-2-(2-Chloro-5-fluorophenyl)pyrrolidine Hydrochloride
CAS:Controlled ProductFormula:C10H11ClFN•(HCl)Color and Shape:NeatMolecular weight:235.03308Pyrrole-2,3,4,5-d4
CAS:Controlled ProductApplications Pyrrole-2,3,4,5-d4 (CAS# 17767-94-1) is a useful isotopically labeled research compound.
Formula:C4HD4NColor and Shape:NeatMolecular weight:71.12tert-Butyl(3S,4R)-4-[4-fluoro-3-(methoxycarbonyl)phenyl]-3-(hydroxymethyl)piperidine-1-carboxylate
CAS:Controlled ProductFormula:C19H26FNO5Color and Shape:NeatMolecular weight:367.4122-(Trifluoromethyl)-5-pyrimidineacetic Acid
CAS:Controlled ProductFormula:C7H5F3N2O2Color and Shape:NeatMolecular weight:206.122Methyl 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine-2-carboxylate
CAS:Controlled ProductFormula:C9H10N2O2Color and Shape:NeatMolecular weight:178.1881-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridin-1(2H)-yl)ethanone
CAS:Controlled ProductFormula:C13H22BNO3Color and Shape:NeatMolecular weight:251.131-Pyridin-3-yl-piperazine Hydrochloride
CAS:Controlled ProductApplications 1-Pyridin-3-yl-piperazine Hydrochloride is a reactant used in discovery of N-aryl Piperazines as selective mGluR5 potentiators. It was also used in the synthesis of piperazine-pyridazinone derivatives that have binding affinity toward α1-, α2-adrenergic and 5-HT1A receptors.
References Betti, L., et al.: Bioorg. Med. Chem., 14, 2828 (2006); Zhou, Y., et al.: ACS Med. Chem. Lett., 1, 433 (2010);Formula:C9H13N3•HClColor and Shape:NeatMolecular weight:199.68N-[2-(Phenylthio)phenyl]-1-piperazine-d8-carboxamide Hydrochloride
CAS:Controlled ProductApplications N-[2-(Phenylthio)phenyl]-1-piperazine-d8-carboxamide Hydrochloride is the labeled analog of N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride, an impurity of Quetiapine (Q510000), a benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties; used as an antipsychotic.
References Stolarczyk, E.U., et. al.: Pharm. Develp. Tech., 14, 27 (2009); Wetzel, H., et al.: Psychopharmacology, 119, 231 (1995)Formula:C17H11D8N3OS•HClColor and Shape:NeatMolecular weight:357.93
