Zobrazeno 1 - 9 of 9 pro vyhledávání: '"Andreas Van Almsick"'
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5-Chloro-5-trifluoromethyl-3-aryl-4-alkyl(aryl)-isothiazolidines and their Dehydrochlorination Reactions
Autor: Yuriy G. Shermolovich, Andreas Van Almsick, Alexander N. Chernega, Alexander V. Solov'ev, Michael Gerhard Hoffmann
Publikováno v: Zeitschrift für anorganische und allgemeine Chemie. 631:2842-2847
N-Alkyl(aryl)-C-trifluoromethyl-C-chlorosulfinimides and styrenes react to give the 3+2 cycloaddition products, 5-chloro-5-trifluoromethyl-3-aryl-4-alkyl(aryl)-isothiazolidines 9a-h. The structure of the dehydrochlorination products derived from the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d2f593251593f33665f6b6cb32e7bd43
https://doi.org/10.1002/zaac.200500169
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4
Herbicides as weed control agents: state of the art: II. Recent achievements
Autor: Peter Eckes, Hansjoerg Dietrich, Hansjoerg Kraehmer, Andreas Van Almsick, Erwin Hacker, Lothar Willms, Hermann Stuebler, Harry Strek, Roland Beffa, Ruediger Hain
Publikováno v: Plant physiology. 166(3)
In response to changing market dynamics, the discovery of new herbicides has declined significantly over the past few decades and has only seen a modest upsurge in recent years. Nevertheless, the few introductions have proven to be interesting and ha
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a9d7e60bbdb4bcf958e52eb9e34bd3c
https://pubmed.ncbi.nlm.nih.gov/25104721
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6
4-Hydroxyphenylpyruvate dioxygenase inhibitors in combination with safeners: solutions for modern and sustainable agriculture
Autor: Lothar Willms, Chris Rosinger, Gudrun Lange, Hartmut Ahrens, Thomas Müller, Andreas Van Almsick
Publikováno v: Angewandte Chemie (International ed. in English). 52(36)
Inhibitors of 4-hydroxyphenylpyruvate dioxygenase (HPPD) prevent plant carotenoid pigment formation, which in turn leads to chlorophyll degradation. This "bleaching" herbicide mode of action provides weed-control products for various crops, such as r
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97475c37a3ce143697104b8b75606556
https://pubmed.ncbi.nlm.nih.gov/23893910
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8
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase
Autor: Federico Corelli, Maurizio Botta, Manfred P. Schneider,§ and, Andreas van Almsick, Kurt Laumen, Maria Crusco, Andrea Tafi
On the basis of the X-ray crystal structure of the lipase from Pseudomonas cepacia (PcL)-an enzyme representative for a whole family of Pseudomonas lipases (lipase PS, SAM-2, AK 10, and others with a high degree of homology with PcL)-a computational
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3eb344a4f610fb8e30f8e9c183061981
http://hdl.handle.net/11365/29818
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