Results 281 to 290 of about 146,193 (341)
Atroposelective Suzuki-Miyaura Coupling to Form 2-Amino-2'-Hydroxybiphenyls Enabled by sRuPhos. [PDF]
Sharif H +3 more
europepmc +1 more source
TiCl<sub>3</sub>-Mediated Reductive Aminohydroxylation of Alkenes to (Benzo)Furo[3,2-<i>b</i>]Indolines. [PDF]
Boyarskaya D +4 more
europepmc +1 more source
Chemoselective Synthesis of δ-Amino Alcohols from Chiral 1,4-Diols Catalyzed by an NHC-Ir(III) Complex. [PDF]
Silvi E +5 more
europepmc +1 more source
Synthesis of Unsymmetrical Carbazoles: A Mechanistic Cautionary Tale When Using <i>ortho</i>-Borylaryl Triflates in Catalysis. [PDF]
Denman BN, Kavaguti DM, Roberts CC.
europepmc +1 more source
Orthorhombic polymorph of 4-(2,2':6',2''-terpyridin-4'-yl)aniline. [PDF]
Edwards N, Zheng SL.
europepmc +1 more source
Some of the next articles are maybe not open access.
Related searches:
Related searches:
Water Research, 2001
The ability of fungi to degrade aniline and its derivatives in water is reported. Several fungi are able to degrade aniline and its derivatives as a sole nitrogen, carbon and energy source. Some of these fungi were obtained from activated sludge by enrichment technique. Among the 10 studied fungi, Fusarium sp. and Rhizopus sp. utilize aniline as a sole
Giti Emtiazi
exaly +3 more sources
The ability of fungi to degrade aniline and its derivatives in water is reported. Several fungi are able to degrade aniline and its derivatives as a sole nitrogen, carbon and energy source. Some of these fungi were obtained from activated sludge by enrichment technique. Among the 10 studied fungi, Fusarium sp. and Rhizopus sp. utilize aniline as a sole
Giti Emtiazi
exaly +3 more sources
Structures of aniline(pyrrole)+, aniline(ethanol)+, and aniline-(benzene)+
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2018Molecular structures of aniline(pyrrole)+, aniline(ethanol)+, and aniline(benzene)+ produced via resonance two-photon ionization at 266 nm were analyzed by infrared predissociation spectroscopy coupled with tandem mass spectrometry. Structural optimization and frequency calculation using density functional theory were carried out to suggest the most ...
Madhusudan, Roy +3 more
openaire +2 more sources

