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    • 3. 发明授权
    • CARBONSÄUREAMIDDERIVATE UND IHRE VERWENDUNG ALS SCHÄDLINGSBEKÄMPFUNGSMITTEL
    • 甲酰胺及其作为农药
    • EP0840721B1
    • 2001-10-04
    • EP96922790.9
    • 1996-06-10
    • BAYER AG
    • HEINEMANN, UlrichGERDES, PeterGAYER, HerbertSEITZ, ThomasTIEMANN, RalfSTENZEL, KlausDUTZMANN, Stefan
    • C07C251/48C07C251/60C07D333/22C07D213/53C07C257/20A01N37/50A01N43/10A01N43/40
    • A01N37/50A01N43/10C07C251/48C07C251/60C07D333/22
    • Carboxylic acid amide derivatives having formula (I) are disclosed, as well as several processes for preparing the same and their use as fungicides. In formula (I), Ar stands for optionally substituted arylene or heteroarylene; E stands for an 1-alken-1,1-diyl grouping that contains a rest R1 in position 2, a 2-aza-1-alken-1,1-diyl grouping that contains a rest R2 in position 2, an optionally substituted imino grouping ('azamethylene', N-R3), a 3-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 3-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1, a 3-thia-1-propen-2,3-diyl grouping that contains a rest R1 in position 1, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 1-aza-1-propen-2,3-diyl grouping that contains a rest R1 in position 1 and a rest R3 in position 3, a 1,3-diaza-1-propen-2,3-diyl grouping that contains a rest R2 in position 1 and a rest R3 in position 3, a 1-aza-3-oxa-1-propen-2,3-diyl grouping that contains a rest R2 in position 1, or for a 1-aza-3-thia-1-propen-2,3-diyl grouping that contains a rest R2 in position 1; G stands for a simple bond, oxygen, sulphur or alkandiyl, alkendiyl, alkindiyl or one of the groupings represented in the formula: -Q?1-CQ1-, -CQ1-Q1¿-, -CH¿2?-Q?1-, -Q1-CH¿2-, -CQ1-Q1-CH2-, -CH2-Q?1-CQ1-, -Q1-CQ1-CH¿2-, -Q?1-CQ1-Q1-CH¿2-, -N=N-, -S(O)n-, -CH2-S(O)n-, -CQ1-, -S(O)¿n?-CH2-, -C(R?4¿)=N-O-, -C(R4)=N-O-CH¿2?-, -N(R?5)-, -CQ1-N(R5¿)-, -N(R?5)-CQ1-, -Q1-CQ1-N(R5¿)-, -N=C(R?4)-Q1-CH¿2-, -CH2-O-N=C(R4)-, -N(R?5)-CQ1-Q1-, -CQ1-N(R5)-CQ1-Q1-, -N(R5)-CQ1-Q1-CH¿2-, -Q1-C(R4)=N-O-, -C(R4)=N-O-CH¿2?-, -N(R?5)-C(R4¿)=N-O-CH¿2?-, -O-CH2-C(R?4¿)=N-O-CH¿2?-, -N=N-C(R?4¿)=N-O-CH¿2?-, -C(CH3)-O-N=C(R?4¿)-, -C(=N-O-L)-C(R4)=N-O-CH¿2?-, -C(=N-O-L)-C(R?4¿)-O-N=CH-, -C(=N-O-L)-C(R4)-O-N=C(CH¿3?)-, -T-Ar?1¿- or -T-Ar1-Q1- that may be substituted by halogen, hydroxy, alkyl, alkyl halide or cycloalkyl; R stands for hydrogen, amino or optionally substituted alkyl, alkoxy, alkylamino or dialkylamino; Y stands for -CO-, -CS- or -SO¿2?; and Z stands for optionally substituted alkyl, alkenyl, alkinyl, cycloalkyl, aryl or heterocyclyl.
    • 5. 发明公开
    • VERWENDUNG VON SULFONYLOXADIAZOLONEN ALS MIKROBIZIDE
    • EP0975220A1
    • 2000-02-02
    • EP98922649.3
    • 1998-04-06
    • BAYER AG
    • ASSMANN, LutzGERDES, PeterSTENZEL, Klaus
    • A01N43/836C07D271/07C07D413/12C07D413/14C07D413/04C07D417/12C07D417/14
    • C07D271/07A01N43/82C07D413/04C07D413/12C07D413/14
    • Sulfonyloxadiazolones have the formula (I), in which A stands for a simple bond or for alkanediyl, alkenediyl, alkynediyl or a -*O-CH2, -*O-CH2-CH2-, -*CH2-O-, -*CH2-O-CH2-CH2-, -*CH2-S-, -*S-CH2-, (a), (b), (c) or (d) group, the atom preceded by an * being linked to R?1, and R3¿ standing for hydrogen or alkyl; R1 stands for hydrogen, optionally substituted cycloalkyl, cycloalkenyl, aryl or heterocyclyl; and R2 stands for optionally substituted alkyl, alkenyl, dialkylamino, aryl or heterocyclyl. These compounds are very useful to control undesirable micro-organisms for the protection of plants and materials. Also disclosed are new sulfonyloxadiazolones of formula (Ia) and a process for preparing these substances. In the formula (Ia), A and R1 have the above-mentioned meanings and R4 stands for optionally substituted alkyl, alkenyl, dialkylamino, nitro-substituted phenyl which can still contain one or two other substituents, or optionally substituted heterocyclyl. However, when A stands for a direct bond and R1 stands for 2,4,5-trimethyl-phenyl, R4 does not stand for propyl.
    • 磺酰基恶二唑酮具有式(I),其中A代表简单的键或烷二基,链烯二基,炔二基或-O- (a),(b),(c)或(d)基团,前面是与R 1连接的原子。 1和R3代表氢或烷基; R1代表氢,任选取代的环烷基,环烯基,芳基或杂环基; R2代表任选取代的烷基,烯基,二烷基氨基,芳基或杂环基。 这些化合物对于控制不需要的微生物以保护植物和材料非常有用。 还公开了式(Ia)的新磺酰基恶二唑酮和制备这些物质的方法。 在式(Ia)中,A和R1具有上述含义,并且R4代表任选取代的烷基,烯基,二烷基氨基,仍然可以含有一个或两个其它取代基的硝基取代的苯基或任选取代的杂环基。 但是,当A代表直接键且R 1代表2,4,5-三甲基 - 苯基时,R 4不代表丙基。