Xiang-Dong Mei
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15
Citations
46
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Recent Articles
1.
Shangguan W, Mei X, Chen H, Hu S, Xu C, Wang L, et al.
Pest Manag Sci
. 2023 Jul;
79(12):4774-4783.
PMID: 37474484
Background: Insect pheromones are highly effective and environmentally friendly, and are widely used in the monitoring and trapping of pests. However, many researchers have found that various factors such as...
2.
Wang A, Zhang K, Gao Y, Weng A, Wang L, Zhang Y, et al.
Pest Manag Sci
. 2018 Sep;
75(4):1045-1055.
PMID: 30242939
Background: Diamondback moth, Plutella xylostella L., is a very important pest of cruciferous vegetables causing excessive economic losses worldwide. Bioactivities of halo-, diazo-, and cyclopropane acetates of P. xylostella sex...
3.
Yang S, Mei X, Zhang X, Li Y, She D, Zhang T, et al.
J Chem Ecol
. 2016 Dec;
43(2):180-187.
PMID: 28032269
The coffee bean weevil (CBW), Araecerus fasciculatus (De Geer, 1775) (Coleoptera: Anthribidae) is an important pest of stored products such as grains, coffee beans, cassava, and traditional Chinese medicine materials....
4.
Liang Y, Mei X, Li Y, Pan W, Ning J
Acta Crystallogr Sect E Struct Rep Online
. 2014 Jan;
69(Pt 11):o1642.
PMID: 24454086
In the title compound, C8H9ClN2O, the dihedral angle between the benzene ring and the methyl-amide substituent is 68.39 (11)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming...
5.
Mei X, Liang Y, Li K
Acta Crystallogr Sect E Struct Rep Online
. 2013 Mar;
68(Pt 12):o3474.
PMID: 23476283
In the title compound, C9H12N2O, the mean plane through the amide group and the benzene ring form a dihedral angle of 33.93 (7)°. An intra-molecular N-H⋯O hydrogen bond is present....
6.
Zhang T, Mei X, Feng J, Berg B, Zhang Y, Guo Y
J Insect Physiol
. 2012 May;
58(7):941-8.
PMID: 22549127
Three pheromone-binding proteins of Helicoverpa armigera were cloned and expressed in Escherichia coli. In order to characterize their physiological properties, ligand-binding experiments were performed using five biologically relevant substances including...
7.
Xie R, Zhang T, Cao A, Mei X
Acta Crystallogr Sect E Struct Rep Online
. 2011 May;
66(Pt 9):o2307.
PMID: 21588656
The molecule of the title compound, C(12)H(8)ClF(3)N(4)O, is twisted as indicated by the C-O-C-C torsion angle of 76.9 (3)°. Moreover, the trifluoro-methyl group shows rotational disorder of the F atoms,...
8.
Mei X, Liang Y, Wang Z
Acta Crystallogr Sect E Struct Rep Online
. 2011 May;
66(Pt 1):o115.
PMID: 21580004
There are two mol-ecules in the asymmetric unit of the title compound, C(12)H(9)BrF(2)N(2)O. They have very similar conformations: the dihedral angles between their pyrazole and benzene ring systems are 78.4 ...
9.
Heng L, Li Y, Mei X, Ning J
Acta Crystallogr Sect E Struct Rep Online
. 2011 May;
65(Pt 12):o3031.
PMID: 21578767
There are two mol-ecules in the asymmetric unit of the title compound, C(12)H(11)BrN(4)O. The dihedral angles between the pyrazole and pyrimidine rings are 1.28 (17) and 1.56 (17)° in the...
10.
Li Y, Xie R, Zhang T, Mei X, Ning J
Acta Crystallogr Sect E Struct Rep Online
. 2011 May;
65(Pt 11):o2937.
PMID: 21578513
In the title compound, C(11)H(9)IN(4)O, the dihedral angle between the pyrazole and pyrimidine rings is 6.30 (16)°. In the crystal, weak C-H⋯O inter-actions link the mol-ecules.