Results 41 to 50 of about 140,903 (359)
Mouse models of colorectal cancer. [PDF]
, 2011 Colorectal cancer is one of the most common malignancies in the world. Many mouse models have been developed to evaluate features of colorectal cancer in humans. These can be grouped into genetically-engineered, chemically-induced, and inoculated models.
Koeffler, H Phillip +2 more
core +2 more sources
Molecular targets and anticancer activity of quinoline–chalcone hybrids: literature review
RSC Advances, 2020 α,β-Unsaturated chalcone moieties and quinoline scaffolds play an important role in medicinal chemistry, especially in the identification and development of potential anticancer agents.
M. Mohamed, G. Abuo‐Rahma
semanticscholar +1 more source
2-(2,4-Dichlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline
Acta Crystallographica Section E, 2009 In the title compound, C23H15Cl2NS, the quinoline system is almost planar [r.m.s. deviation = 0.013 (2) Å]. The phenyl group is disordered over two positions with site occupancies of 0.55 and 0.45, and is oriented in a nearly
K. Balamurugan +4 more
doaj +1 more source
Total Synthesis and Structural Revision of the Alkaloid Incargranine B [PDF]
, 2013 Seeing double: Consideration of the biosynthetic origins of incargranineB, which was originally assigned an unprecedented indolo[1.7]naphthyridine structure, led to the proposal of a dipyrroloquinoline framework as a more biosynthetically feasible ...
Bates +8 more
core +1 more source
Quinoline-2-carbonitrile [PDF]
Acta Crystallographica Section E Structure Reports Online, 2010 In the title compound, C(10)H(6)N(2), the mol-ecule is almost planar, with an r.m.s. desviation of 0.014 Å. The dihedral angle between the aromatic rings is 1.28 (16)°. In the crystal, mol-ecules are stacked along the axis by way of weak aromatic π-π stacking inter-actions between the benzene and pyridine rings of adjacent mol-ecules [centroid-centroid
Wan-Sin Loh +3 more
openaire +3 more sources
Crystal structures of three zinc(II) halide coordination complexes with quinoline N-oxide
Acta Crystallographica Section E: Crystallographic Communications, 2022 The reaction of one equivalent of zinc(II) halide with two equivalents of quinoline N-oxide (QNO) in methanol yields compounds as ZnX2(QNO)2, where X = Cl (I), Br (II) and I (III), namely, dichloridobis(quinoline N-oxide-κO)zinc(II), [ZnCl2(C9H7NO)2 ...
Clifford W. Padgett +4 more
doaj +1 more source
Mechanism of C−F Reductive Elimination from Palladium(IV) Fluorides [PDF]
, 2010 The first systematic mechanism study of C−F reductive elimination from a transition metal complex is described. C−F bond formation from three different Pd(IV) fluoride complexes was mechanistically evaluated.
Benitez, Diego +6 more
core +2 more sources
Acta Crystallographica Section E Structure Reports Online, 2013 In the title compound, C9H8N2O2S, the sulfamoyl -NH2 group is involved in inter-molecular hydrogen bonding with the sulfonamide O and quinoline N atoms. In the crystal, mol-ecules are linked into dimers via pairs of N-H⋯N hydrogen bonds, forming an R 2 (2)(10) motif.
Joachim Kusz +3 more
openaire +3 more sources
Biotechnology Reports, 2018 Biocatalyst systems based on biofilms were developed to remove nitrogen and sulfur-containing heterocyclic hydrocarbons using Cobetia sp. strain MM1IDA2H-1 and Rhodococcus rhodochrous. The curli overproducers mutants CM1 and CM4 were derived from Cobetia
M. Alejandro Dinamarca +5 more
doaj +1 more source
Acta Crystallographica Section E: Crystallographic Communications, 2018 There are few reports that describe crystal structures of compounds containing cobalt complexed to either dimethyl sulfoxide (Me2SO) or quinoline (C9H7N).
Tyler K. Brescia +4 more
doaj +1 more source