Results 61 to 70 of about 16,181 (141)
5-Amino-2-chloro-4-fluoro-N-(N-isopropyl-N-methylsulfamoyl) benzamide, C11H15O3ClFN3S
C11H15O3ClFN3S, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 7.8107(11) Å, b = 9.1644(13) Å, c = 11.3521(15) Å, α = 67.543(2)°, β = 72.776(2)∘ $72.776{(2)}^{\circ }$ , γ = 88.529(2)∘ $88.529{(2)}^{\circ }$ , V = 713.76(17) Å3, Z = 2, Rgt ${R}_{\mathit{g}\
Jie Wang+4 more
doaj +1 more source
Nickel-catalyzed transamidation of aliphatic amide derivatives. [PDF]
Transamidation, or the conversion of one amide to another, is a long-standing challenge in organic synthesis. Although notable progress has been made in the transamidation of primary amides, the transamidation of secondary amides has remained ...
Baker, Emma L+2 more
core +1 more source
Novas N-benzoiltiraminas de Swinglea glutinosa (Rutaceae)
Phytochemical studies of the leaves and fruits have led to the identification of the known amides (E)-N-methyl-cinnamamide, N-benzoyltyramine, N-benzoyl-O-geranyltyramine, N-benzoyl-O-(4-acetoxyl)-geranyltyramine, in addition to the new N-{2-[4-(butoxyl ...
Cristovam do Nascimento Cerqueira+6 more
doaj +1 more source
Elastic modulus in the crystalline region of poly(p-phenylene terephthalamide) [PDF]
Fibres from aromatic polyamides have a much higher Young's modulus than fibres from aliphatic polyamides. In order to contribute to the explanation of this observed difference we looked at one of the ultimate properties, the elastic modulus in the ...
Bantjes, A.+3 more
core +3 more sources
Switching polymorph stabilities with impurities provides a thermodynamic route to benzamide form III
The formation of solid solutions can result in changes of relative stabilities of crystal polymorphs. Here, the elusive form III of benzamide is stabilized through solid solution formation with nicotinamide.
Weronika Kras+4 more
doaj +1 more source
Performance of the ALOGPS 2.1 program for octanol-water partition coefficient prediction with organic chemicals on the Canadian Domestic Substances List [PDF]
The KOWWIN and ALOGPS octanol-water partition coefficient (K~ow~) estimation software programs were compared for their capacity to accurately predict log K~ow~ values of 1545 organic compounds on the publicly available Domestic Substances List (DSL) from
Kaya Forest, Sierra Rayne
core +2 more sources
The discovery of LIBX‐A401, a potent and selective ACSL4 inhibitor derived from rosiglitazone is reported. HDX‐MS reveals that LIBX‐A401 stabilizes the ACSL4 C‐terminus and alters the fatty acid (FA) gate domain. Consistently, photoaffinity labeling, molecular dynamics, and mutagenesis identify key binding residues within the FA pocket.
Darius Mazhari Dorooee+19 more
wiley +1 more source
Crystal structure of 4-bromo-N-(2-hydroxyphenyl)benzamide
In the title compound, C13H10BrNO2, the mean plane of the non-H atoms of the central amide C—N—C(=O)—C fragment (r.m.s. deviation = 0.004 Å) forms a dihedral angle of 73.97 (12)° with the hydroxy-substituted benzene ring and 25.42 (19)° with the bromo ...
Rodolfo Moreno-Fuquen+2 more
doaj +1 more source
The development of a micro technique for qualitative organic analysis [PDF]
Thesis (M.A.)--Boston ...
Rapport, Arthur
core +1 more source
N,N'-(p-Phenylene)dibenzamide (PPDB) [PDF]
C20N202H16, monoclinic, P2~/c, a = 18.065(1), b = 5.247(1), c = 8.027(1) A, fl = 93.99 (1) °, Z = 2. The crystal structure has been refined by least-squares techniques. R w = 7.3%.
Gaymans, R.J., Harkema, S.
core +4 more sources