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Page 1
Showing results for amine hn
Search for Lamine SHN instead (1 results)
International Union of Basic and Clinical Pharmacology. CX. Classification of Receptors for 5-hydroxytryptamine; Pharmacology and Function.
Barnes NM, Ahern GP, Becamel C, Bockaert J, Camilleri M, Chaumont-Dubel S, Claeysen S, Cunningham KA, Fone KC, Gershon M, Di Giovanni G, Goodfellow NM, Halberstadt AL, Hartley RM, Hassaine G, Herrick-Davis K, Hovius R, Lacivita E, Lambe EK, Leopoldo M, Levy FO, Lummis SCR, Marin P, Maroteaux L, McCreary AC, Nelson DL, Neumaier JF, Newman-Tancredi A, Nury H, Roberts A, Roth BL, Roumier A, Sanger GJ, Teitler M, Sharp T, Villalón CM, Vogel H, Watts SW, Hoyer D. Barnes NM, et al. Pharmacol Rev. 2021 Jan;73(1):310-520. doi: 10.1124/pr.118.015552. Pharmacol Rev. 2021. PMID: 33370241 Free PMC article. Review.
5-(4-Bromo-2-nitro-phen-yl)-1,3,4-thia-diazol-2-amine.
Zhang JQ, He Q, Jiang Q, Mu H, Wan R. Zhang JQ, et al. Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2255. doi: 10.1107/S1600536811030868. Epub 2011 Aug 6. Acta Crystallogr Sect E Struct Rep Online. 2011. PMID: 22058914 Free PMC article.
The dihedral angle between the thia-diazole and benzene rings is 40.5 (2). In the crystal, the strongest N-HN inter-molecular hydrogen bond, between the amine group and one thia-diazole N atom, forms centrosymmetric dimers. The other amine H atom extends the …
The dihedral angle between the thia-diazole and benzene rings is 40.5 (2). In the crystal, the strongest N-HN inter-molecular hydroge …
3-Bromo-pyridin-2-amine.
Johnson M, Lemmerer A. Johnson M, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o385. doi: 10.1107/S1600536811055541. Epub 2012 Jan 14. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22347007 Free PMC article.
In the crystal structure of the title compound, C(5)H(5)BrN(2), mol-ecules assemble via pairs of N-HN hydrogen bonds into inversion dimers using only the syn H atom on the amine group. ...
In the crystal structure of the title compound, C(5)H(5)BrN(2), mol-ecules assemble via pairs of N-HN hydrogen bonds into inversion d …
5-Bromo-N-methyl-pyrimidin-2-amine.
Yang Q, Xu N, Zhu K, Lv X, Han PF. Yang Q, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):o111. doi: 10.1107/S1600536811051531. Epub 2011 Dec 14. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22259398 Free PMC article.
The Br and N atoms substituted to the pyrimidine ring are coplanar with the ring [displacements = 0.032 (1) and 0.009 (5) A, respectively], while the methyl C atom lies 0.100 (15) A from this plane with a dihedral angle between the pyrimidine ring and the methyl-amine grou …
The Br and N atoms substituted to the pyrimidine ring are coplanar with the ring [displacements = 0.032 (1) and 0.009 (5) A, respectively], …
N-(9,9-Dipropyl-9H-fluoren-2-yl)-7-(piperidin-1-yl)-2,1,3-benzothia-diazol-4-amine.
Bolisetty MN, Thomas KR, Ng SW, Tiekink ER. Bolisetty MN, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Mar 1;68(Pt 3):o911-2. doi: 10.1107/S1600536812008239. Epub 2012 Feb 29. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22412756 Free PMC article.
Each of the benzothiadiazole ring N atoms forms a significant intra-molecular contact, i.e. N-HN or C-HN. In the crystal, linear supra-molecular chains along the c axis are generated by C-HN inter-actions involving the tertiary amine N atom....
Each of the benzothiadiazole ring N atoms forms a significant intra-molecular contact, i.e. N-HN or C-HN. In the crystal, line …
meso-4,4'-Dimeth-oxy-2,2'-{[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octa-hydro-1H-benz-imidazole-1,3-di-yl]bis-(methyl-ene)}diphenol.
Rivera A, Quiroga D, Ríos-Motta J, Kučeraková M, Dušek M. Rivera A, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Jun 8;69(Pt 7):o1057-8. doi: 10.1107/S1600536813015092. eCollection 2013. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24046631 Free PMC article.
The title compound, C23H30N2O4, a di-Mannich base derived from 4-meth-oxy-phenol and cis-1,2-di-amine-cyclo-hexane, has a perhydro-benzimidazolidine nucleus, in which the cyclo-hexane ring adopts a chair conformation and the heterocyclic ring has a half-chair conformation …
The title compound, C23H30N2O4, a di-Mannich base derived from 4-meth-oxy-phenol and cis-1,2-di-amine-cyclo-hexane, has a perhydro-be …
N-(Pyrazin-2-yl)-1,8-naphthyridin-2-amine.
Duan YS, Wang WZ, Wen YS, Zhu YQ, Peng SM. Duan YS, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o349. doi: 10.1107/S160053681300319X. Epub 2013 Feb 6. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23476541 Free PMC article.
There are two independent mol-ecules in the asymmetric unit of the title compound, C12H9N5, in which the C-N(amine)-C angles differ slightly [129.63 (11) and 132.02 (11)]. In each independent mol-ecule, an intra-molecular C-HN hydrogen bond stabilizes the mol-ecular …
There are two independent mol-ecules in the asymmetric unit of the title compound, C12H9N5, in which the C-N(amine)-C angles differ s …
Highly-fluorinated Triaminocyclopropenium Ionic Liquids.
Curnow OJ, Senthooran R. Curnow OJ, et al. Chem Asian J. 2022 Apr 14;17(8):e202200139. doi: 10.1002/asia.202200139. Epub 2022 Mar 16. Chem Asian J. 2022. PMID: 35239986 Free PMC article.
Reaction of pentachlorocyclopropane or tetrachlorocyclopropene with bis(2,2,2-trifluoroethyl)amine, HN(CH(2) CF(3) )(2) , occurs in the presence of a trialkylamine, NR(3) , to give cations with two fluorinated amino groups, [C(3) (N(CH(2) CF(3) )(2) )(2) (NR(2) )](+ …
Reaction of pentachlorocyclopropane or tetrachlorocyclopropene with bis(2,2,2-trifluoroethyl)amine, HN(CH(2) CF(3) )(2) , occu …
1,482 results