AR114915A1 - Mezclas fungicidas que comprenden 3-fenil-5-(trifluorometil)-1,2,4-oxadiazoles sustituidos - Google Patents
Mezclas fungicidas que comprenden 3-fenil-5-(trifluorometil)-1,2,4-oxadiazoles sustituidosInfo
- Publication number
- AR114915A1 AR114915A1 ARP190101517A ARP190101517A AR114915A1 AR 114915 A1 AR114915 A1 AR 114915A1 AR P190101517 A ARP190101517 A AR P190101517A AR P190101517 A ARP190101517 A AR P190101517A AR 114915 A1 AR114915 A1 AR 114915A1
- Authority
- AR
- Argentina
- Prior art keywords
- methyl
- ethyl
- phenyl
- inhibitors
- trifluoromethyl
- Prior art date
Links
- 239000000417 fungicide Substances 0.000 title abstract 3
- 230000000855 fungicidal effect Effects 0.000 title abstract 2
- 239000000203 mixture Substances 0.000 title abstract 2
- WZKSXHQDXQKIQJ-UHFFFAOYSA-N F[C](F)F Chemical class F[C](F)F WZKSXHQDXQKIQJ-UHFFFAOYSA-N 0.000 title 1
- 239000003112 inhibitor Substances 0.000 abstract 30
- -1 N-cyclopropyl-2-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide Chemical compound 0.000 abstract 29
- 150000003839 salts Chemical class 0.000 abstract 25
- 150000002148 esters Chemical class 0.000 abstract 20
- 230000015572 biosynthetic process Effects 0.000 abstract 8
- 239000004009 herbicide Substances 0.000 abstract 5
- 239000011734 sodium Substances 0.000 abstract 4
- 229910052708 sodium Inorganic materials 0.000 abstract 4
- 239000005562 Glyphosate Substances 0.000 abstract 3
- OKKJLVBELUTLKV-UHFFFAOYSA-N Methanol Chemical compound OC OKKJLVBELUTLKV-UHFFFAOYSA-N 0.000 abstract 3
- NWBJYWHLCVSVIJ-UHFFFAOYSA-N N-benzyladenine Chemical compound N=1C=NC=2NC=NC=2C=1NCC1=CC=CC=C1 NWBJYWHLCVSVIJ-UHFFFAOYSA-N 0.000 abstract 3
- 239000002253 acid Substances 0.000 abstract 3
- JFDZBHWFFUWGJE-UHFFFAOYSA-N benzonitrile Chemical compound N#CC1=CC=CC=C1 JFDZBHWFFUWGJE-UHFFFAOYSA-N 0.000 abstract 3
- 150000001875 compounds Chemical class 0.000 abstract 3
- SEOVTRFCIGRIMH-UHFFFAOYSA-N indole-3-acetic acid Chemical compound C1=CC=C2C(CC(=O)O)=CNC2=C1 SEOVTRFCIGRIMH-UHFFFAOYSA-N 0.000 abstract 3
- 238000003786 synthesis reaction Methods 0.000 abstract 3
- JLIDBLDQVAYHNE-YKALOCIXSA-N (+)-Abscisic acid Chemical compound OC(=O)/C=C(/C)\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C JLIDBLDQVAYHNE-YKALOCIXSA-N 0.000 abstract 2
- YNWVFADWVLCOPU-MDWZMJQESA-N (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol Chemical compound C1=NC=NN1/C(C(O)C(C)(C)C)=C/C1=CC=C(Cl)C=C1 YNWVFADWVLCOPU-MDWZMJQESA-N 0.000 abstract 2
- RMOGWMIKYWRTKW-UONOGXRCSA-N (S,S)-paclobutrazol Chemical compound C([C@@H]([C@@H](O)C(C)(C)C)N1N=CN=C1)C1=CC=C(Cl)C=C1 RMOGWMIKYWRTKW-UONOGXRCSA-N 0.000 abstract 2
- IAJOBQBIJHVGMQ-UHFFFAOYSA-N 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid Chemical compound CP(O)(=O)CCC(N)C(O)=O IAJOBQBIJHVGMQ-UHFFFAOYSA-N 0.000 abstract 2
- WNZQDUSMALZDQF-UHFFFAOYSA-N 2-benzofuran-1(3H)-one Chemical compound C1=CC=C2C(=O)OCC2=C1 WNZQDUSMALZDQF-UHFFFAOYSA-N 0.000 abstract 2
- VFUORVMBGSIGRW-UHFFFAOYSA-N 3-[7-chloro-5-fluoro-2-(trifluoromethyl)-3h-benzimidazol-4-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Chemical compound O=C1N(C)C(C(F)(F)F)=CC(=O)N1C1=C(F)C=C(Cl)C2=C1N=C(C(F)(F)F)N2 VFUORVMBGSIGRW-UHFFFAOYSA-N 0.000 abstract 2
- PLJCPAJZBGUOCZ-UHFFFAOYSA-N 4-[3-(trifluoromethyl)phenoxy]-2-[4-(trifluoromethyl)phenyl]pyrimidine Chemical compound C1=CC(C(F)(F)F)=CC=C1C1=NC=CC(OC=2C=C(C=CC=2)C(F)(F)F)=N1 PLJCPAJZBGUOCZ-UHFFFAOYSA-N 0.000 abstract 2
- OPEJGICLTMWFNQ-UHFFFAOYSA-N 5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4h-1,2-oxazole Chemical compound C1=CSC(C=2CC(C)(COCC=3C(=CC=CC=3F)F)ON=2)=C1C OPEJGICLTMWFNQ-UHFFFAOYSA-N 0.000 abstract 2
- SPNQRCTZKIBOAX-UHFFFAOYSA-N Butralin Chemical compound CCC(C)NC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1[N+]([O-])=O SPNQRCTZKIBOAX-UHFFFAOYSA-N 0.000 abstract 2
- NDUPDOJHUQKPAG-UHFFFAOYSA-N Dalapon Chemical compound CC(Cl)(Cl)C(O)=O NDUPDOJHUQKPAG-UHFFFAOYSA-N 0.000 abstract 2
- 239000005644 Dazomet Substances 0.000 abstract 2
- LBGPXIPGGRQBJW-UHFFFAOYSA-N Difenzoquat Chemical compound C[N+]=1N(C)C(C=2C=CC=CC=2)=CC=1C1=CC=CC=C1 LBGPXIPGGRQBJW-UHFFFAOYSA-N 0.000 abstract 2
- 239000005630 Diquat Substances 0.000 abstract 2
- 102000015782 Electron Transport Complex III Human genes 0.000 abstract 2
- 108010024882 Electron Transport Complex III Proteins 0.000 abstract 2
- VEVZCONIUDBCDC-UHFFFAOYSA-N Flurprimidol Chemical compound C=1N=CN=CC=1C(O)(C(C)C)C1=CC=C(OC(F)(F)F)C=C1 VEVZCONIUDBCDC-UHFFFAOYSA-N 0.000 abstract 2
- ZRALSGWEFCBTJO-UHFFFAOYSA-N Guanidine Chemical compound NC(N)=N ZRALSGWEFCBTJO-UHFFFAOYSA-N 0.000 abstract 2
- 239000005983 Maleic hydrazide Substances 0.000 abstract 2
- BGRDGMRNKXEXQD-UHFFFAOYSA-N Maleic hydrazide Chemical compound OC1=CC=C(O)N=N1 BGRDGMRNKXEXQD-UHFFFAOYSA-N 0.000 abstract 2
- OKIBNKKYNPBDRS-UHFFFAOYSA-N Mefluidide Chemical compound CC(=O)NC1=CC(NS(=O)(=O)C(F)(F)F)=C(C)C=C1C OKIBNKKYNPBDRS-UHFFFAOYSA-N 0.000 abstract 2
- 239000002169 Metam Substances 0.000 abstract 2
- 239000005985 Paclobutrazol Substances 0.000 abstract 2
- 229940123573 Protein synthesis inhibitor Drugs 0.000 abstract 2
- 229930182558 Sterol Natural products 0.000 abstract 2
- 125000002777 acetyl group Chemical group [H]C([H])([H])C(*)=O 0.000 abstract 2
- FPIPGXGPPPQFEQ-OVSJKPMPSA-N all-trans-retinol Chemical compound OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C FPIPGXGPPPQFEQ-OVSJKPMPSA-N 0.000 abstract 2
- OTSAMNSACVKIOJ-UHFFFAOYSA-N azane;carbamoyl(ethoxy)phosphinic acid Chemical compound [NH4+].CCOP([O-])(=O)C(N)=O OTSAMNSACVKIOJ-UHFFFAOYSA-N 0.000 abstract 2
- CJPQIRJHIZUAQP-MRXNPFEDSA-N benalaxyl-M Chemical compound CC=1C=CC=C(C)C=1N([C@H](C)C(=O)OC)C(=O)CC1=CC=CC=C1 CJPQIRJHIZUAQP-MRXNPFEDSA-N 0.000 abstract 2
- GZUXJHMPEANEGY-UHFFFAOYSA-N bromomethane Chemical compound BrC GZUXJHMPEANEGY-UHFFFAOYSA-N 0.000 abstract 2
- NLKUPINTOLSSLD-UHFFFAOYSA-L calcium;4-(1-oxidopropylidene)-3,5-dioxocyclohexane-1-carboxylate Chemical compound [Ca+2].CCC([O-])=C1C(=O)CC(C([O-])=O)CC1=O NLKUPINTOLSSLD-UHFFFAOYSA-L 0.000 abstract 2
- 230000032823 cell division Effects 0.000 abstract 2
- 229910052802 copper Inorganic materials 0.000 abstract 2
- 239000010949 copper Substances 0.000 abstract 2
- MZZBPDKVEFVLFF-UHFFFAOYSA-N cyanazine Chemical compound CCNC1=NC(Cl)=NC(NC(C)(C)C#N)=N1 MZZBPDKVEFVLFF-UHFFFAOYSA-N 0.000 abstract 2
- QAYICIQNSGETAS-UHFFFAOYSA-N dazomet Chemical compound CN1CSC(=S)N(C)C1 QAYICIQNSGETAS-UHFFFAOYSA-N 0.000 abstract 2
- OEBRKCOSUFCWJD-UHFFFAOYSA-N dichlorvos Chemical compound COP(=O)(OC)OC=C(Cl)Cl OEBRKCOSUFCWJD-UHFFFAOYSA-N 0.000 abstract 2
- FBOUIAKEJMZPQG-BLXFFLACSA-N diniconazole-M Chemical compound C1=NC=NN1/C([C@H](O)C(C)(C)C)=C/C1=CC=C(Cl)C=C1Cl FBOUIAKEJMZPQG-BLXFFLACSA-N 0.000 abstract 2
- ZUOUZKKEUPVFJK-UHFFFAOYSA-N diphenyl Chemical compound C1=CC=CC=C1C1=CC=CC=C1 ZUOUZKKEUPVFJK-UHFFFAOYSA-N 0.000 abstract 2
- DMBHHRLKUKUOEG-UHFFFAOYSA-N diphenylamine Chemical compound C=1C=CC=CC=1NC1=CC=CC=C1 DMBHHRLKUKUOEG-UHFFFAOYSA-N 0.000 abstract 2
- XPEVJXBWHXAUDR-UHFFFAOYSA-N epyrifenacil Chemical compound CCOC(=O)COC1=NC=CC=C1OC1=CC(N2C(N(C)C(=CC2=O)C(F)(F)F)=O)=C(F)C=C1Cl XPEVJXBWHXAUDR-UHFFFAOYSA-N 0.000 abstract 2
- BFWMWWXRWVJXSE-UHFFFAOYSA-M fentin hydroxide Chemical class C=1C=CC=CC=1[Sn](C=1C=CC=CC=1)(O)C1=CC=CC=C1 BFWMWWXRWVJXSE-UHFFFAOYSA-M 0.000 abstract 2
- XFZUQTKDBCOXPP-UHFFFAOYSA-N florpyrauxifen Chemical compound COC1=C(Cl)C=CC(C=2C(=C(N)C(Cl)=C(C(O)=O)N=2)F)=C1F XFZUQTKDBCOXPP-UHFFFAOYSA-N 0.000 abstract 2
- KKLBEFSLWYDQFI-UHFFFAOYSA-N halauxifen Chemical compound COC1=C(Cl)C=CC(C=2N=C(C(Cl)=C(N)C=2)C(O)=O)=C1F KKLBEFSLWYDQFI-UHFFFAOYSA-N 0.000 abstract 2
- RUCAXVJJQQJZGU-UHFFFAOYSA-M hydron;2-(phosphonatomethylamino)acetate;trimethylsulfanium Chemical compound C[S+](C)C.OP(O)(=O)CNCC([O-])=O RUCAXVJJQQJZGU-UHFFFAOYSA-M 0.000 abstract 2
- RONFGUROBZGJKP-UHFFFAOYSA-N iminoctadine Chemical compound NC(N)=NCCCCCCCCNCCCCCCCCN=C(N)N RONFGUROBZGJKP-UHFFFAOYSA-N 0.000 abstract 2
- 150000002632 lipids Chemical class 0.000 abstract 2
- HYVVJDQGXFXBRZ-UHFFFAOYSA-N metam Chemical compound CNC(S)=S HYVVJDQGXFXBRZ-UHFFFAOYSA-N 0.000 abstract 2
- 150000004702 methyl esters Chemical class 0.000 abstract 2
- FBUKVWPVBMHYJY-UHFFFAOYSA-N nonanoic acid Chemical compound CCCCCCCCC(O)=O FBUKVWPVBMHYJY-UHFFFAOYSA-N 0.000 abstract 2
- 239000003865 nucleic acid synthesis inhibitor Substances 0.000 abstract 2
- FIKAKWIAUPDISJ-UHFFFAOYSA-L paraquat dichloride Chemical compound [Cl-].[Cl-].C1=C[N+](C)=CC=C1C1=CC=[N+](C)C=C1 FIKAKWIAUPDISJ-UHFFFAOYSA-L 0.000 abstract 2
- IZUPBVBPLAPZRR-UHFFFAOYSA-N pentachlorophenol Chemical compound OC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl IZUPBVBPLAPZRR-UHFFFAOYSA-N 0.000 abstract 2
- 125000001997 phenyl group Chemical group [H]C1=C([H])C([H])=C(*)C([H])=C1[H] 0.000 abstract 2
- 150000003904 phospholipids Chemical class 0.000 abstract 2
- ZHYPDEKPSXOZKN-UHFFFAOYSA-N propyl 4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylamino]benzoate Chemical compound C1=CC(C(=O)OCCC)=CC=C1NCC1=CC=CC=C1OC1=NC(OC)=CC(OC)=N1 ZHYPDEKPSXOZKN-UHFFFAOYSA-N 0.000 abstract 2
- 239000012268 protein inhibitor Substances 0.000 abstract 2
- 229940121649 protein inhibitor Drugs 0.000 abstract 2
- 239000000007 protein synthesis inhibitor Substances 0.000 abstract 2
- 150000003432 sterols Chemical class 0.000 abstract 2
- 235000003702 sterols Nutrition 0.000 abstract 2
- UCSJYZPVAKXKNQ-HZYVHMACSA-N streptomycin Chemical compound CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@@H]1[C@](C=O)(O)[C@H](C)O[C@H]1O[C@@H]1[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@H]1O UCSJYZPVAKXKNQ-HZYVHMACSA-N 0.000 abstract 2
- ROZUQUDEWZIBHV-UHFFFAOYSA-N tecloftalam Chemical compound OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(=O)NC1=CC=CC(Cl)=C1Cl ROZUQUDEWZIBHV-UHFFFAOYSA-N 0.000 abstract 2
- XLNZEKHULJKQBA-UHFFFAOYSA-N terbufos Chemical compound CCOP(=S)(OCC)SCSC(C)(C)C XLNZEKHULJKQBA-UHFFFAOYSA-N 0.000 abstract 2
- XERJKGMBORTKEO-VZUCSPMQSA-N (1e)-2-(ethylcarbamoylamino)-n-methoxy-2-oxoethanimidoyl cyanide Chemical compound CCNC(=O)NC(=O)C(\C#N)=N\OC XERJKGMBORTKEO-VZUCSPMQSA-N 0.000 abstract 1
- GXEKYRXVRROBEV-FBXFSONDSA-N (1r,2s,3r,4s)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid Chemical compound C1C[C@@H]2[C@@H](C(O)=O)[C@@H](C(=O)O)[C@H]1O2 GXEKYRXVRROBEV-FBXFSONDSA-N 0.000 abstract 1
- UDPGUMQDCGORJQ-UHFFFAOYSA-N (2-chloroethyl)phosphonic acid Chemical compound OP(O)(=O)CCCl UDPGUMQDCGORJQ-UHFFFAOYSA-N 0.000 abstract 1
- NHOWDZOIZKMVAI-UHFFFAOYSA-N (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol Chemical compound C=1N=CN=CC=1C(C=1C(=CC=CC=1)Cl)(O)C1=CC=C(Cl)C=C1 NHOWDZOIZKMVAI-UHFFFAOYSA-N 0.000 abstract 1
- IPPAUTOBDWNELX-UHFFFAOYSA-N (2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Chemical group C1=C([N+]([O-])=O)C(C(=O)OCC(=O)OCC)=CC(OC=2C(=CC(=CC=2)C(F)(F)F)Cl)=C1 IPPAUTOBDWNELX-UHFFFAOYSA-N 0.000 abstract 1
- ZMYFCFLJBGAQRS-IRXDYDNUSA-N (2R,3S)-epoxiconazole Chemical compound C1=CC(F)=CC=C1[C@@]1(CN2N=CN=C2)[C@H](C=2C(=CC=CC=2)Cl)O1 ZMYFCFLJBGAQRS-IRXDYDNUSA-N 0.000 abstract 1
- RYAUSSKQMZRMAI-ALOPSCKCSA-N (2S,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine Chemical compound C=1C=C(C(C)(C)C)C=CC=1CC(C)CN1C[C@H](C)O[C@H](C)C1 RYAUSSKQMZRMAI-ALOPSCKCSA-N 0.000 abstract 1
- ROBSGBGTWRRYSK-SNVBAGLBSA-N (2r)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid Chemical compound C1=CC(O[C@H](C)C(O)=O)=CC=C1OC1=CC=C(C#N)C=C1F ROBSGBGTWRRYSK-SNVBAGLBSA-N 0.000 abstract 1
- MPPOHAUSNPTFAJ-SECBINFHSA-N (2r)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid Chemical compound C1=CC(O[C@H](C)C(O)=O)=CC=C1OC1=NC2=CC=C(Cl)C=C2O1 MPPOHAUSNPTFAJ-SECBINFHSA-N 0.000 abstract 1
- CXNPLSGKWMLZPZ-GIFSMMMISA-N (2r,3r,6s)-3-[[(3s)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2h-pyran-2-carboxylic acid Chemical compound O1[C@@H](C(O)=O)[C@H](NC(=O)C[C@@H](N)CCN(C)C(N)=N)C=C[C@H]1N1C(=O)N=C(N)C=C1 CXNPLSGKWMLZPZ-GIFSMMMISA-N 0.000 abstract 1
- NAWXUBYGYWOOIX-SFHVURJKSA-N (2s)-2-[[4-[2-(2,4-diaminoquinazolin-6-yl)ethyl]benzoyl]amino]-4-methylidenepentanedioic acid Chemical compound C1=CC2=NC(N)=NC(N)=C2C=C1CCC1=CC=C(C(=O)N[C@@H](CC(=C)C(O)=O)C(O)=O)C=C1 NAWXUBYGYWOOIX-SFHVURJKSA-N 0.000 abstract 1
- LDVVMCZRFWMZSG-OLQVQODUSA-N (3ar,7as)-2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Chemical compound C1C=CC[C@H]2C(=O)N(SC(Cl)(Cl)Cl)C(=O)[C@H]21 LDVVMCZRFWMZSG-OLQVQODUSA-N 0.000 abstract 1
- PPDBOQMNKNNODG-NTEUORMPSA-N (5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Chemical compound C1=NC=NN1CC1(O)C(C)(C)CC\C1=C/C1=CC=C(Cl)C=C1 PPDBOQMNKNNODG-NTEUORMPSA-N 0.000 abstract 1
- WRIDQFICGBMAFQ-UHFFFAOYSA-N (E)-8-Octadecenoic acid Natural products CCCCCCCCCC=CCCCCCCC(O)=O WRIDQFICGBMAFQ-UHFFFAOYSA-N 0.000 abstract 1
- BKBSMMUEEAWFRX-NBVRZTHBSA-N (E)-flumorph Chemical compound C1=C(OC)C(OC)=CC=C1C(\C=1C=CC(F)=CC=1)=C\C(=O)N1CCOCC1 BKBSMMUEEAWFRX-NBVRZTHBSA-N 0.000 abstract 1
- MZHCENGPTKEIGP-RXMQYKEDSA-N (R)-dichlorprop Chemical compound OC(=O)[C@@H](C)OC1=CC=C(Cl)C=C1Cl MZHCENGPTKEIGP-RXMQYKEDSA-N 0.000 abstract 1
- WNTGYJSOUMFZEP-SSDOTTSWSA-N (R)-mecoprop Chemical compound OC(=O)[C@@H](C)OC1=CC=C(Cl)C=C1C WNTGYJSOUMFZEP-SSDOTTSWSA-N 0.000 abstract 1
- WXZVAROIGSFCFJ-CYBMUJFWSA-N (R)-napropamide Chemical compound C1=CC=C2C(O[C@H](C)C(=O)N(CC)CC)=CC=CC2=C1 WXZVAROIGSFCFJ-CYBMUJFWSA-N 0.000 abstract 1
- ADDQHLREJDZPMT-AWEZNQCLSA-N (S)-metamifop Chemical compound O=C([C@@H](OC=1C=CC(OC=2OC3=CC(Cl)=CC=C3N=2)=CC=1)C)N(C)C1=CC=CC=C1F ADDQHLREJDZPMT-AWEZNQCLSA-N 0.000 abstract 1
- DARPYRSDRJYGIF-PTNGSMBKSA-N (Z)-3-ethoxy-2-naphthalen-2-ylsulfonylprop-2-enenitrile Chemical compound C1=CC=CC2=CC(S(=O)(=O)C(\C#N)=C/OCC)=CC=C21 DARPYRSDRJYGIF-PTNGSMBKSA-N 0.000 abstract 1
- QNBTYORWCCMPQP-JXAWBTAJSA-N (Z)-dimethomorph Chemical compound C1=C(OC)C(OC)=CC=C1C(\C=1C=CC(Cl)=CC=1)=C/C(=O)N1CCOCC1 QNBTYORWCCMPQP-JXAWBTAJSA-N 0.000 abstract 1
- OVXMBIVWNJDDSM-UHFFFAOYSA-N (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate Chemical compound COC1=CC(OC)=NC(OC=2C(=C(OC=3N=C(OC)C=C(OC)N=3)C=CC=2)C(=O)ON=C(C=2C=CC=CC=2)C=2C=CC=CC=2)=N1 OVXMBIVWNJDDSM-UHFFFAOYSA-N 0.000 abstract 1
- CKPCAYZTYMHQEX-NBVRZTHBSA-N (e)-1-(2,4-dichlorophenyl)-n-methoxy-2-pyridin-3-ylethanimine Chemical compound C=1C=C(Cl)C=C(Cl)C=1C(=N/OC)/CC1=CC=CN=C1 CKPCAYZTYMHQEX-NBVRZTHBSA-N 0.000 abstract 1
- ATROHALUCMTWTB-WYMLVPIESA-N (z)-n-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide Chemical compound CCOP(=S)(OCC)O\N=C(/C#N)C1=CC=CC=C1 ATROHALUCMTWTB-WYMLVPIESA-N 0.000 abstract 1
- XBCKTJDKWPZLJH-ZUPCBTBPSA-N (z,2e)-5-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-2-methoxyimino-n,3-dimethylpent-3-enamide Chemical compound N1=C(OC\C=C(\C)/C(=N\OC)/C(=O)NC)C=CN1C1=CC=C(Cl)C=C1 XBCKTJDKWPZLJH-ZUPCBTBPSA-N 0.000 abstract 1
- XQEMNBNCQVQXMO-UHFFFAOYSA-M 1,2-dimethyl-3,5-diphenylpyrazol-1-ium;methyl sulfate Chemical compound COS([O-])(=O)=O.C[N+]=1N(C)C(C=2C=CC=CC=2)=CC=1C1=CC=CC=C1 XQEMNBNCQVQXMO-UHFFFAOYSA-M 0.000 abstract 1
- XUHGTGGPZFJRMF-UHFFFAOYSA-N 1,3-dihydropyrazole-2-carboxylic acid Chemical compound OC(=O)N1CC=CN1 XUHGTGGPZFJRMF-UHFFFAOYSA-N 0.000 abstract 1
- QYPFLRIVEVOAGA-UHFFFAOYSA-N 1,3-dimethyl-n-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)pyrazole-4-carboxamide Chemical compound C=12C(C)CC(C)(C)C2=CC=CC=1NC(=O)C1=CN(C)N=C1C QYPFLRIVEVOAGA-UHFFFAOYSA-N 0.000 abstract 1
- FXVNBZGTAWLLNE-UHFFFAOYSA-N 1,3-thiazole;zinc Chemical compound [Zn].C1=CSC=N1 FXVNBZGTAWLLNE-UHFFFAOYSA-N 0.000 abstract 1
- DHYXNIKICPUXJI-UHFFFAOYSA-N 1-(2,4-dichlorophenyl)-n-(2,4-difluorophenyl)-5-oxo-n-propan-2-yl-1,2,4-triazole-4-carboxamide Chemical compound C=1C=C(F)C=C(F)C=1N(C(C)C)C(=O)N(C1=O)C=NN1C1=CC=C(Cl)C=C1Cl DHYXNIKICPUXJI-UHFFFAOYSA-N 0.000 abstract 1
- JWUCHKBSVLQQCO-UHFFFAOYSA-N 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol Chemical compound C=1C=C(F)C=CC=1C(C=1C(=CC=CC=1)F)(O)CN1C=NC=N1 JWUCHKBSVLQQCO-UHFFFAOYSA-N 0.000 abstract 1
- VQHHIQJPQOLZGF-UHFFFAOYSA-N 1-(2-iodophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Chemical compound COC1=NC(C)=NC(NC(=O)NS(=O)(=O)C=2C(=CC=CC=2)I)=N1 VQHHIQJPQOLZGF-UHFFFAOYSA-N 0.000 abstract 1
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- PTCZBMAAPBYXNO-UHFFFAOYSA-N 1-(5-tert-butyl-1-methylpyrazol-3-yl)-4-chloro-2-hydroxy-3-methyl-2H-pyrrol-5-one Chemical compound C(C)(C)(C)C1=CC(=NN1C)N1C(C(=C(C1=O)Cl)C)O PTCZBMAAPBYXNO-UHFFFAOYSA-N 0.000 abstract 1
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- 230000000241 respiratory effect Effects 0.000 abstract 1
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- MEFOUWRMVYJCQC-UHFFFAOYSA-N rimsulfuron Chemical compound CCS(=O)(=O)C1=CC=CN=C1S(=O)(=O)NC(=O)NC1=NC(OC)=CC(OC)=N1 MEFOUWRMVYJCQC-UHFFFAOYSA-N 0.000 abstract 1
- GNHDVXLWBQYPJE-UHFFFAOYSA-N saflufenacil Chemical compound C1=C(Cl)C(C(=O)NS(=O)(=O)N(C)C(C)C)=CC(N2C(N(C)C(=CC2=O)C(F)(F)F)=O)=C1F GNHDVXLWBQYPJE-UHFFFAOYSA-N 0.000 abstract 1
- 230000019491 signal transduction Effects 0.000 abstract 1
- MXMXHPPIGKYTAR-UHFFFAOYSA-N silthiofam Chemical compound CC=1SC([Si](C)(C)C)=C(C(=O)NCC=C)C=1C MXMXHPPIGKYTAR-UHFFFAOYSA-N 0.000 abstract 1
- ODCWYMIRDDJXKW-UHFFFAOYSA-N simazine Chemical compound CCNC1=NC(Cl)=NC(NCC)=N1 ODCWYMIRDDJXKW-UHFFFAOYSA-N 0.000 abstract 1
- RTWIRLHWLMNVCC-WQYNNSOESA-M sodium (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoate Chemical compound [Na+].[O-]C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCP(C)(O)=O RTWIRLHWLMNVCC-WQYNNSOESA-M 0.000 abstract 1
- JKPSVOHVUGMYGH-UHFFFAOYSA-M sodium;(4,6-dimethoxypyrimidin-2-yl)-[[3-methoxycarbonyl-6-(trifluoromethyl)pyridin-2-yl]sulfonylcarbamoyl]azanide Chemical compound [Na+].COC(=O)C1=CC=C(C(F)(F)F)N=C1S(=O)(=O)NC(=O)[N-]C1=NC(OC)=CC(OC)=N1 JKPSVOHVUGMYGH-UHFFFAOYSA-M 0.000 abstract 1
- CLHHSSXFXYAXDB-UHFFFAOYSA-M sodium;2-(naphthalen-1-ylcarbamoyl)benzoate Chemical compound [Na+].[O-]C(=O)C1=CC=CC=C1C(=O)NC1=CC=CC2=CC=CC=C12 CLHHSSXFXYAXDB-UHFFFAOYSA-M 0.000 abstract 1
- JUNDBKFAZXZKRA-MAFYXNADSA-M sodium;2-[(e)-n-[(3,5-difluorophenyl)carbamoylamino]-c-methylcarbonimidoyl]pyridine-3-carboxylate Chemical compound [Na+].N=1C=CC=C(C([O-])=O)C=1C(/C)=N/NC(=O)NC1=CC(F)=CC(F)=C1 JUNDBKFAZXZKRA-MAFYXNADSA-M 0.000 abstract 1
- CWTLTFQJQXGTTP-UHFFFAOYSA-M sodium;n'-(2-iodophenyl)sulfonyl-n-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate Chemical compound [Na+].COC1=NC(C)=NC(NC(=O)[N-]S(=O)(=O)C=2C(=CC=CC=2)I)=N1 CWTLTFQJQXGTTP-UHFFFAOYSA-M 0.000 abstract 1
- JRQGDDUXDKCWRF-UHFFFAOYSA-M sodium;n-(2-methoxycarbonylphenyl)sulfonyl-4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carboximidate Chemical compound [Na+].O=C1N(C)C(OCCC)=NN1C(=O)[N-]S(=O)(=O)C1=CC=CC=C1C(=O)OC JRQGDDUXDKCWRF-UHFFFAOYSA-M 0.000 abstract 1
- PUYXTUJWRLOUCW-UHFFFAOYSA-N spiroxamine Chemical compound O1C(CN(CC)CCC)COC11CCC(C(C)(C)C)CC1 PUYXTUJWRLOUCW-UHFFFAOYSA-N 0.000 abstract 1
- 229960005322 streptomycin Drugs 0.000 abstract 1
- PQTBTIFWAXVEPB-UHFFFAOYSA-N sulcotrione Chemical compound ClC1=CC(S(=O)(=O)C)=CC=C1C(=O)C1C(=O)CCCC1=O PQTBTIFWAXVEPB-UHFFFAOYSA-N 0.000 abstract 1
- OORLZFUTLGXMEF-UHFFFAOYSA-N sulfentrazone Chemical compound O=C1N(C(F)F)C(C)=NN1C1=CC(NS(C)(=O)=O)=C(Cl)C=C1Cl OORLZFUTLGXMEF-UHFFFAOYSA-N 0.000 abstract 1
- FZMKKCQHDROFNI-UHFFFAOYSA-N sulfometuron Chemical compound CC1=CC(C)=NC(NC(=O)NS(=O)(=O)C=2C(=CC=CC=2)C(O)=O)=N1 FZMKKCQHDROFNI-UHFFFAOYSA-N 0.000 abstract 1
- ZDXMLEQEMNLCQG-UHFFFAOYSA-N sulfometuron methyl Chemical group COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC1=NC(C)=CC(C)=N1 ZDXMLEQEMNLCQG-UHFFFAOYSA-N 0.000 abstract 1
- XIUROWKZWPIAIB-UHFFFAOYSA-N sulfotep Chemical compound CCOP(=S)(OCC)OP(=S)(OCC)OCC XIUROWKZWPIAIB-UHFFFAOYSA-N 0.000 abstract 1
- 239000011593 sulfur Substances 0.000 abstract 1
- 229910052717 sulfur Inorganic materials 0.000 abstract 1
- LWLJEQHTPVPKSJ-UHFFFAOYSA-N tebufloquin Chemical compound C1=C(C(C)(C)C)C=C2C(OC(=O)C)=C(C)C(C)=NC2=C1F LWLJEQHTPVPKSJ-UHFFFAOYSA-N 0.000 abstract 1
- AWYOMXWDGWUJHS-UHFFFAOYSA-N tebupirimfos Chemical compound CCOP(=S)(OC(C)C)OC1=CN=C(C(C)(C)C)N=C1 AWYOMXWDGWUJHS-UHFFFAOYSA-N 0.000 abstract 1
- RJKCKKDSSSRYCB-UHFFFAOYSA-N tebutam Chemical compound CC(C)(C)C(=O)N(C(C)C)CC1=CC=CC=C1 RJKCKKDSSSRYCB-UHFFFAOYSA-N 0.000 abstract 1
- IUQAXCIUEPFPSF-UHFFFAOYSA-N tembotrione Chemical compound ClC1=C(COCC(F)(F)F)C(S(=O)(=O)C)=CC=C1C(=O)C1C(=O)CCCC1=O IUQAXCIUEPFPSF-UHFFFAOYSA-N 0.000 abstract 1
- WWJZWCUNLNYYAU-UHFFFAOYSA-N temephos Chemical compound C1=CC(OP(=S)(OC)OC)=CC=C1SC1=CC=C(OP(=S)(OC)OC)C=C1 WWJZWCUNLNYYAU-UHFFFAOYSA-N 0.000 abstract 1
- BCQMBFHBDZVHKU-UHFFFAOYSA-N terbumeton Chemical compound CCNC1=NC(NC(C)(C)C)=NC(OC)=N1 BCQMBFHBDZVHKU-UHFFFAOYSA-N 0.000 abstract 1
- IROINLKCQGIITA-UHFFFAOYSA-N terbutryn Chemical compound CCNC1=NC(NC(C)(C)C)=NC(SC)=N1 IROINLKCQGIITA-UHFFFAOYSA-N 0.000 abstract 1
- FZXISNSWEXTPMF-UHFFFAOYSA-N terbutylazine Chemical compound CCNC1=NC(Cl)=NC(NC(C)(C)C)=N1 FZXISNSWEXTPMF-UHFFFAOYSA-N 0.000 abstract 1
- IWVCMVBTMGNXQD-UHFFFAOYSA-N terramycin dehydrate Natural products C1=CC=C2C(O)(C)C3C(O)C4C(N(C)C)C(O)=C(C(N)=O)C(=O)C4(O)C(O)=C3C(=O)C2=C1O IWVCMVBTMGNXQD-UHFFFAOYSA-N 0.000 abstract 1
- ISIJQEHRDSCQIU-UHFFFAOYSA-N tert-butyl 2,7-diazaspiro[4.5]decane-7-carboxylate Chemical compound C1N(C(=O)OC(C)(C)C)CCCC11CNCC1 ISIJQEHRDSCQIU-UHFFFAOYSA-N 0.000 abstract 1
- UBCKGWBNUIFUST-YHYXMXQVSA-N tetrachlorvinphos Chemical compound COP(=O)(OC)O\C(=C/Cl)C1=CC(Cl)=C(Cl)C=C1Cl UBCKGWBNUIFUST-YHYXMXQVSA-N 0.000 abstract 1
- LITQZINTSYBKIU-UHFFFAOYSA-F tetracopper;hexahydroxide;sulfate Chemical compound [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[O-]S([O-])(=O)=O LITQZINTSYBKIU-UHFFFAOYSA-F 0.000 abstract 1
- 239000004308 thiabendazole Substances 0.000 abstract 1
- 235000010296 thiabendazole Nutrition 0.000 abstract 1
- WJCNZQLZVWNLKY-UHFFFAOYSA-N thiabendazole Chemical compound S1C=NC(C=2NC3=CC=CC=C3N=2)=C1 WJCNZQLZVWNLKY-UHFFFAOYSA-N 0.000 abstract 1
- 229960004546 thiabendazole Drugs 0.000 abstract 1
- GLDAZAQRGCSFNP-UHFFFAOYSA-N thiencarbazone Chemical compound O=C1N(C)C(OC)=NN1C(=O)NS(=O)(=O)C1=C(C)SC=C1C(O)=O GLDAZAQRGCSFNP-UHFFFAOYSA-N 0.000 abstract 1
- XSKZXGDFSCCXQX-UHFFFAOYSA-N thiencarbazone-methyl Chemical compound COC(=O)C1=CSC(C)=C1S(=O)(=O)NC(=O)N1C(=O)N(C)C(OC)=N1 XSKZXGDFSCCXQX-UHFFFAOYSA-N 0.000 abstract 1
- LOQQVLXUKHKNIA-UHFFFAOYSA-N thifensulfuron Chemical compound COC1=NC(C)=NC(NC(=O)NS(=O)(=O)C2=C(SC=C2)C(O)=O)=N1 LOQQVLXUKHKNIA-UHFFFAOYSA-N 0.000 abstract 1
- WOSNCVAPUOFXEH-UHFFFAOYSA-N thifluzamide Chemical compound S1C(C)=NC(C(F)(F)F)=C1C(=O)NC1=C(Br)C=C(OC(F)(F)F)C=C1Br WOSNCVAPUOFXEH-UHFFFAOYSA-N 0.000 abstract 1
- SRVJKTDHMYAMHA-WUXMJOGZSA-N thioacetazone Chemical compound CC(=O)NC1=CC=C(\C=N\NC(N)=S)C=C1 SRVJKTDHMYAMHA-WUXMJOGZSA-N 0.000 abstract 1
- 229960003231 thioacetazone Drugs 0.000 abstract 1
- 150000003558 thiocarbamic acid derivatives Chemical class 0.000 abstract 1
- BAKXBZPQTXCKRR-UHFFFAOYSA-N thiodicarb Chemical compound CSC(C)=NOC(=O)NSNC(=O)ON=C(C)SC BAKXBZPQTXCKRR-UHFFFAOYSA-N 0.000 abstract 1
- OPASCBHCTNRLRM-UHFFFAOYSA-N thiometon Chemical compound CCSCCSP(=S)(OC)OC OPASCBHCTNRLRM-UHFFFAOYSA-N 0.000 abstract 1
- QGHREAKMXXNCOA-UHFFFAOYSA-N thiophanate-methyl Chemical compound COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC QGHREAKMXXNCOA-UHFFFAOYSA-N 0.000 abstract 1
- 229960002447 thiram Drugs 0.000 abstract 1
- KUAZQDVKQLNFPE-UHFFFAOYSA-N thiram Chemical compound CN(C)C(=S)SSC(=S)N(C)C KUAZQDVKQLNFPE-UHFFFAOYSA-N 0.000 abstract 1
- OBZIQQJJIKNWNO-UHFFFAOYSA-N tolclofos-methyl Chemical compound COP(=S)(OC)OC1=C(Cl)C=C(C)C=C1Cl OBZIQQJJIKNWNO-UHFFFAOYSA-N 0.000 abstract 1
- RSOBJVBYZCMJOS-CYBMUJFWSA-N tolprocarb Chemical compound FC(F)(F)COC(=O)N[C@@H](C(C)C)CNC(=O)C1=CC=C(C)C=C1 RSOBJVBYZCMJOS-CYBMUJFWSA-N 0.000 abstract 1
- HYVWIQDYBVKITD-UHFFFAOYSA-N tolylfluanid Chemical compound CN(C)S(=O)(=O)N(SC(F)(Cl)Cl)C1=CC=C(C)C=C1 HYVWIQDYBVKITD-UHFFFAOYSA-N 0.000 abstract 1
- IYMLUHWAJFXAQP-UHFFFAOYSA-N topramezone Chemical compound CC1=C(C(=O)C2=C(N(C)N=C2)O)C=CC(S(C)(=O)=O)=C1C1=NOCC1 IYMLUHWAJFXAQP-UHFFFAOYSA-N 0.000 abstract 1
- DQFPEYARZIQXRM-LTGZKZEYSA-N tralkoxydim Chemical compound C1C(=O)C(C(/CC)=N/OCC)=C(O)CC1C1=C(C)C=C(C)C=C1C DQFPEYARZIQXRM-LTGZKZEYSA-N 0.000 abstract 1
- BAZVSMNPJJMILC-UHFFFAOYSA-N triadimenol Chemical compound C1=NC=NN1C(C(O)C(C)(C)C)OC1=CC=C(Cl)C=C1 BAZVSMNPJJMILC-UHFFFAOYSA-N 0.000 abstract 1
- XOPFESVZMSQIKC-UHFFFAOYSA-N triasulfuron Chemical compound COC1=NC(C)=NC(NC(=O)NS(=O)(=O)C=2C(=CC=CC=2)OCCCl)=N1 XOPFESVZMSQIKC-UHFFFAOYSA-N 0.000 abstract 1
- NKNFWVNSBIXGLL-UHFFFAOYSA-N triazamate Chemical compound CCOC(=O)CSC1=NC(C(C)(C)C)=NN1C(=O)N(C)C NKNFWVNSBIXGLL-UHFFFAOYSA-N 0.000 abstract 1
- 150000003852 triazoles Chemical class 0.000 abstract 1
- AMFGTOFWMRQMEM-UHFFFAOYSA-N triazophos Chemical compound N1=C(OP(=S)(OCC)OCC)N=CN1C1=CC=CC=C1 AMFGTOFWMRQMEM-UHFFFAOYSA-N 0.000 abstract 1
- IQGKIPDJXCAMSM-UHFFFAOYSA-N triazoxide Chemical compound N=1C2=CC=C(Cl)C=C2[N+]([O-])=NC=1N1C=CN=C1 IQGKIPDJXCAMSM-UHFFFAOYSA-N 0.000 abstract 1
- BQZXUHDXIARLEO-UHFFFAOYSA-N tribenuron Chemical compound COC1=NC(C)=NC(N(C)C(=O)NS(=O)(=O)C=2C(=CC=CC=2)C(O)=O)=N1 BQZXUHDXIARLEO-UHFFFAOYSA-N 0.000 abstract 1
- YMXOXAPKZDWXLY-QWRGUYRKSA-N tribenuron methyl Chemical group COC(=O)[C@H]1CCCC[C@@H]1S(=O)(=O)NC(=O)N(C)C1=NC(C)=NC(OC)=N1 YMXOXAPKZDWXLY-QWRGUYRKSA-N 0.000 abstract 1
- ZOKXUAHZSKEQSS-UHFFFAOYSA-N tribufos Chemical compound CCCCSP(=O)(SCCCC)SCCCC ZOKXUAHZSKEQSS-UHFFFAOYSA-N 0.000 abstract 1
- REEQLXCGVXDJSQ-UHFFFAOYSA-N trichlopyr Chemical compound OC(=O)COC1=NC(Cl)=C(Cl)C=C1Cl REEQLXCGVXDJSQ-UHFFFAOYSA-N 0.000 abstract 1
- QFNFRZHOXWNWAQ-UHFFFAOYSA-N triclopyricarb Chemical compound COC(=O)N(OC)C1=CC=CC=C1COC1=NC(Cl)=C(Cl)C=C1Cl QFNFRZHOXWNWAQ-UHFFFAOYSA-N 0.000 abstract 1
- DQJCHOQLCLEDLL-UHFFFAOYSA-N tricyclazole Chemical compound CC1=CC=CC2=C1N1C=NN=C1S2 DQJCHOQLCLEDLL-UHFFFAOYSA-N 0.000 abstract 1
- ONCZDRURRATYFI-TVJDWZFNSA-N trifloxystrobin Chemical compound CO\N=C(\C(=O)OC)C1=CC=CC=C1CO\N=C(/C)C1=CC=CC(C(F)(F)F)=C1 ONCZDRURRATYFI-TVJDWZFNSA-N 0.000 abstract 1
- HSMVPDGQOIQYSR-KGENOOAVSA-N triflumizole Chemical compound C1=CN=CN1C(/COCCC)=N/C1=CC=C(Cl)C=C1C(F)(F)F HSMVPDGQOIQYSR-KGENOOAVSA-N 0.000 abstract 1
- ZSDSQXJSNMTJDA-UHFFFAOYSA-N trifluralin Chemical compound CCCN(CCC)C1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O ZSDSQXJSNMTJDA-UHFFFAOYSA-N 0.000 abstract 1
- AKTQJCBOGPBERP-UHFFFAOYSA-N triflusulfuron Chemical compound FC(F)(F)COC1=NC(N(C)C)=NC(NC(=O)NS(=O)(=O)C=2C(=CC=CC=2C)C(O)=O)=N1 AKTQJCBOGPBERP-UHFFFAOYSA-N 0.000 abstract 1
- IMEVJVISCHQJRM-UHFFFAOYSA-N triflusulfuron-methyl Chemical group COC(=O)C1=CC=CC(C)=C1S(=O)(=O)NC(=O)NC1=NC(OCC(F)(F)F)=NC(N(C)C)=N1 IMEVJVISCHQJRM-UHFFFAOYSA-N 0.000 abstract 1
- RROQIUMZODEXOR-UHFFFAOYSA-N triforine Chemical compound O=CNC(C(Cl)(Cl)Cl)N1CCN(C(NC=O)C(Cl)(Cl)Cl)CC1 RROQIUMZODEXOR-UHFFFAOYSA-N 0.000 abstract 1
- RVKCCVTVZORVGD-UHFFFAOYSA-N trinexapac-ethyl Chemical group O=C1CC(C(=O)OCC)CC(=O)C1=C(O)C1CC1 RVKCCVTVZORVGD-UHFFFAOYSA-N 0.000 abstract 1
- KVEQCVKVIFQSGC-UHFFFAOYSA-N tritosulfuron Chemical compound FC(F)(F)C1=NC(OC)=NC(NC(=O)NS(=O)(=O)C=2C(=CC=CC=2)C(F)(F)F)=N1 KVEQCVKVIFQSGC-UHFFFAOYSA-N 0.000 abstract 1
- 239000003744 tubulin modulator Substances 0.000 abstract 1
- JARYYMUOCXVXNK-IMTORBKUSA-N validamycin Chemical compound N([C@H]1C[C@@H]([C@H]([C@H](O)[C@H]1O)O[C@H]1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)CO)[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O JARYYMUOCXVXNK-IMTORBKUSA-N 0.000 abstract 1
- DBXFMOWZRXXBRN-LWKPJOBUSA-N valifenalate Chemical compound CC(C)OC(=O)N[C@@H](C(C)C)C(=O)NC(CC(=O)OC)C1=CC=C(Cl)C=C1 DBXFMOWZRXXBRN-LWKPJOBUSA-N 0.000 abstract 1
- 150000004669 very long chain fatty acids Chemical class 0.000 abstract 1
- WCJYTPVNMWIZCG-UHFFFAOYSA-N xylylcarb Chemical compound CNC(=O)OC1=CC=C(C)C(C)=C1 WCJYTPVNMWIZCG-UHFFFAOYSA-N 0.000 abstract 1
- DUBNHZYBDBBJHD-UHFFFAOYSA-L ziram Chemical compound [Zn+2].CN(C)C([S-])=S.CN(C)C([S-])=S DUBNHZYBDBBJHD-UHFFFAOYSA-L 0.000 abstract 1
- FJBGIXKIXPUXBY-UHFFFAOYSA-N {2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl}(imidazol-1-yl)methanone Chemical compound C1=CN=CN1C(=O)N1C(C)(C)COC1(C)CCCC1=CC=C(Cl)C=C1 FJBGIXKIXPUXBY-UHFFFAOYSA-N 0.000 abstract 1
Classifications
-
- A—HUMAN NECESSITIES
- A01—AGRICULTURE; FORESTRY; ANIMAL HUSBANDRY; HUNTING; TRAPPING; FISHING
- A01N—PRESERVATION OF BODIES OF HUMANS OR ANIMALS OR PLANTS OR PARTS THEREOF; BIOCIDES, e.g. AS DISINFECTANTS, AS PESTICIDES OR AS HERBICIDES; PEST REPELLANTS OR ATTRACTANTS; PLANT GROWTH REGULATORS
- A01N43/00—Biocides, pest repellants or attractants, or plant growth regulators containing heterocyclic compounds
- A01N43/72—Biocides, pest repellants or attractants, or plant growth regulators containing heterocyclic compounds having rings with nitrogen atoms and oxygen or sulfur atoms as ring hetero atoms
- A01N43/82—Biocides, pest repellants or attractants, or plant growth regulators containing heterocyclic compounds having rings with nitrogen atoms and oxygen or sulfur atoms as ring hetero atoms five-membered rings with three ring hetero atoms
Landscapes
- Life Sciences & Earth Sciences (AREA)
- Agronomy & Crop Science (AREA)
- Pest Control & Pesticides (AREA)
- Plant Pathology (AREA)
- Health & Medical Sciences (AREA)
- Engineering & Computer Science (AREA)
- Dentistry (AREA)
- General Health & Medical Sciences (AREA)
- Wood Science & Technology (AREA)
- Zoology (AREA)
- Environmental Sciences (AREA)
- Agricultural Chemicals And Associated Chemicals (AREA)
Abstract
Reivindicación 1: Una mezcla fungicida caracterizada porque comprende como componentes activos 1) al menos un compuesto activo seleccionado del grupo que consiste en I.A: N-(1-biciclo[1.1.1]pentanil)-4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]benzamida de fórmula (1); I.B: N-(1-biciclo[1.1.1]pentanil)-3-fluoro-4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]benzamida de fórmula (2); I.C: N-ciclobutil-2,2-difluoro-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]acetamida de fórmula (3); I.D: 2,2-difluoro-N-(1-metilciclopropil)-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]acetamida de fórmula (4); I.E: N-[2-(difluorometoxi)fenil]-4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]benzamida de fórmula (5); I.F: 2,2-difluoro-N-metil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenoxi]acetamida de fórmula (6); I.G: N-ciclopropil-2,2-difluoro-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenoxi]acetamida de fórmula (7); I.H: N-[(3E)-3-metoxiimino-1-metil-butil]-4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]benzamida de fórmula (8); I.J: N-[(3Z)-3-metoxiimino-1-metil-butil]-4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]benzamida de fórmula (9); I.K: N-metil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]propanamida de fórmula (10); I.L: N-etil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]propanamida de fórmula (11); I.M: N-ciclopropil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]propanamida de fórmula (12); I.N: N,2-dimetil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]propanamida de fórmula (13); l.O: N-ciclopropil-2-metil-2-[4-[5-(trifluorometil)-1,2,4-oxadiazol-3-il]fenil]propanamida de fórmula (14), y como componente 2) al menos un compuesto activo Il seleccionado de los grupos A) a O), o un N-óxido, o una sal de aquel aceptable en la agricultura: A) inhibidores de la respiración: inhibidores del complejo III en el sitio Qₒ: azoxistrobín (A.1.1), coumetoxistrobin (A.1.2), coumoxistrobín (A.1.3), dimoxistrobín (A.1.4), enestroburín (A.1.5), fenaminstrobín (A.1.6), fenoxistrobín / flufenoxistrobín (A.1.7), fluoxastrobín (A.1.8), cresoxim-metilo (A.1.9), mandestrobín (A.1.10), metominostrobín (A.1.11), orisastrobín (A.1.12), picoxistrobín (A.1.13), piraclostrobin (A.1.14), pirametostrobín (A.1.15), piraoxistrobín (A.1.16), trifloxistrobín (A.1.17), 2-(2-(3-(2,6-diclorofenil)-1-metil-alilidenaminooximetil)-fenil)-2-metoxiimino-N-metil-acetamida (A.1.18), piribencarb (A.1.19), triclopiricarb / clorodincarb (A.1.20), famoxadona (A.1.21), fenamidona (A.1.21a), metil-N-[2-[(1,4-dimetil-5-fenil-pirazol-3-il)oxilmetil]fenil]-N-metoxi-carbamato (A.1.22), metiltetrapol (A.1.25), (Z,2E)-5-[1-(2,4-diclorofenil)pirazol-3-il]-oxi-2-metoxiimino-N,3-dimetil-pent-3-enamida (A.1.34); (Z,2E)-5-[1-(4-clorofenil)pirazol-3-il]oxi-2-metoxiimino-N,3-dimetil-pent-3-enamida (A.1.35), piriminostrobín (A.1.36), bifujunzhi (A.1.37), metiléster del ácido 2-(orto-((2,5-dimetilfenil-oximetilen)fenil)-3-metoxi-acrílico (A.1.38); inhibidores del complejo III en el sitio Qⁱ: ciazofamida (A.2.1), amisulbrom (A.2.2), [(6S,7R,8R)-8-bencil-3-[(3-hidroxi-4-metoxi-piridin-2-carbonil)amino]-6-metil-4,9-dioxo-1,5-dioxonan-7-il]-2-metilpropanoato (A.2.3), fenpicoxamid (A.2.4), florilpicoxamid (A.2.5); inhibidores del complejo II: benodanil (A.3.1), benzovindiflupir (A.3.2), bixafén (A.3.3), boscalid (A.3.4), carboxin (A.3.5), fenfuram (A.3.6), fluopiram (A.3.7), flutolanil (A.3.8), fluxapiroxad (A.3.9), furametpir (A.3.10), isofetamid (A.3.11), isopirazam (A.3.12), mepronil (A.3.13), oxicarboxin (A.3.14), penflufén (A.3.15), pentiopirad (A.3.16), pidiflumetofén (A.3.17), piraziflumid (A.3.18), sedaxano (A.3.19), tecloftalam (A.3.20), tifluzamida (A.3.21), inpirfluxam (A.3.22), pirapropoina (A.3.23), 1,3-dimetil-N-(1,1,3-trimetilindan-4-il)pirazol-4-carboxamida (A.3.24), fluindapir (A.3.28), N-[2-[2-cloro-4-(trifluorometil)fenoxi]fenil]-3-(difluorometil)-5-fluoro-1-metil-pirazol-4-carboxamida (A.3.29), metil-(E)-2-[2-[(5-ciano-2-metil-fenoxi)metil]fenil]-3-metoxi-prop-2-enoato (A.3.30), isoflucipram (A.3.31), 2-(difluorometil)-N-(1,1,3-trimetil-indan-4-il)piridin-3-carboxamida (A.3.32), 2-(difluorometil)-N-[(3R)-1,1,3-trimetilindan-4-il]piridin-3-carboxamida (A.3.33), 2-(difluorometil)-N-(3-etil-1,1-dimetil-indan-4-il)piridin-3-carboxamida (A.3.34), 2-(difluorometil)-N-[(3R)-3-etil-1,1-dimetil-indan-4-il]piridin-3-carboxamida (A.3.35), 2-(difluorometil)-N-(1,1-dimetil-3-propil-indan-4-il)piridin-3-carboxamida (A.3.36), 2-(difluorometil)-N-[(3R)-1,1-dimetil-3-propil-indan-4-il]piridin-3-carboxamida (A.3.37), 2-(difluorometil)-N-(3-isobutil-1,1-dimetil-indan-4-il)-piridin-3-carboxamida (A.3.38), 2-(difluorometil)-N-[(3R)-3-isobutil-1,1-dimetil-indan-4-il]piridin-3-carboxamida (A.3.39); otros inhibidores de la respiración: diflumetorim (A.4.1); derivados de nitrofenilo: binapacrilo (A.4.2), dinobutón (A.4.3), dinocap (A.4.4), fluazinam (A.4.5), meptildinocap (A.4.6), ferimzona (A.4.7); compuestos de organometal: sales de fentín, por ejemplo, fentín-acetato (A.4.8), cloruro de fentín (A.4.9) o hidróxido de fentín (A.4.10); ametoctradín (A.4.11); siltiofam (A.4.12); B) inhibidores de la biosíntesis del esterol (fungicidas de SBI): inhibidores de C₁₄ desmetilasa: triazoles: azaconazol (B.1.1), bitertanol (B.1.2), bromuconazol (B.1.3), ciproconazol (B.1.4), difenoconazol (B.1.5), diniconazol (B.1.6), diniconazol-M (B.1.7), epoxiconazol (B.1.8), fenbuconazol (B.1.9), fluquinconazol (B.1.10), flusilazol (B.1.11), flutriafol (B.1.12), hexaconazol (B.1.13), imibenconazol (B.1.14), ipconazol (B.1.15), metconazol (B.1.17), miclobutanil (B.1.18), oxpoconazol (B.1.19), paclobutrazol (B.1.20), penconazol (B.1.21), propiconazol (B.1.22), protioconazol (B.1.23), simeconazol (B.1.24), tebuconazol (B.1.25), tetraconazol (B.1.26), triadimefón (B.1.27), triadimenol (B.1.28), triticonazol (B.1.29), uniconazol (B.1.30), 2-(2,4-difluorofenil)-1,1-difluoro-3-(tetrazol-1-il)-1-[5-[4-(2,2,2-trifluoroetoxi)fenil]-2-piridil]propan-2-ol (B.1.31), 2-(2,4-difluorofenil)-1,1-difluoro-3-(tetrazol-1-il)-1-[5-[4-(trifluorometoxi)fenil]-2-piridil]propan-2-ol (B.1.32), 4-[[6-[2-(2,4-difluorofenil)-1,1-difluoro-2-hidroxi-3-(5-sulfanil-1,2,4-triazol-1-il)propil]-3-piridil]oxi]benzonitrilo (B.1.33), ipfentrifluconazol (B.1.37), mefentrifluconazol (B.1.38), 2-(clorometil)-2-metil-5-(p-tolilmetil)-1-(1,2,4-triazol-1-ilmetil)ciclopentanol (B.1.43); imidazoles: imazalil (B.1.44), pefurazoato (B.1.45), procloraz (B.1.46), triflumizol (B.1.47); pirimidinas, piridinas, piperazinas: fenarimol (B.1.49), pirifenox (B.1.50), triforina (B.1.51), [3-(4-cloro-2-fluoro-fenil)-5-(2,4-difluorofenil)isoxazol-4-il]-(3-piridil)metanol (B.1.52); inhibidores de d14-reductasa: aldimorf (B.2.1), dodemorf (B.2.2), dodemorf-acetato (B.2.3), fenpropimorf (B.2.4), tridemorf (B.2.5), fenpropidin (B.2.6), piperalin (B.2.7), espiroxamina (B.2.8); inhibidores de 3-ceto reductasa: fenhexamida (B.3.1); otros inhibidores de la biosíntesis del esterol: clorfenomizol (B.4.1); C) inhibidores de la síntesis de ácidos nucleicos: fungicidas de acil aminoácido o fenilamidas: benalaxil (C.1.1), benalaxil-M (C.1.2), kiralaxil (C.1.3), metalaxil (C.1.4), metalaxil-M (C.1.5), ofurace (C.1.6), oxadixil (C.1.7); otros inhibidores de la síntesis de ácidos nucleicos: himexazol (C.2.1), octilinona (C.2.2), ácido oxolínico (C.2.3), bupirimato (C.2.4), 5-fluorocitosina (C.2.5), 5-fluoro-2-(p-tolilmetoxi)pirimidin-4-amina (C.2.6), 5-fluoro-2-(4-fluorofenilmetoxi)pirimidin-4-amina (C.2.7), 5-fluoro-2-(4-clorofenilmetoxi)pirimidin-4-amina (C.2.8); D) inhibidores de la división celular y citoesqueleto: inhibidores de tubulina: benomil (D.1.1), carbendazim (D.1.2), fuberidazol (D.1.3), tiabendazol (D.1.4), tiofanato-metilo (D.1.5), piridaclometilo (D.1.6), N-etil-2-[(3-etinil-8-metil-6-quinolil)oxi]butanamida (D.1.8), N-etil-2-[(3-etinil-8-metil-6-quinolil)oxi]-2-metilsulfanil-acetamida (D.1.9), 2-[(3-etinil-8-metil-6-quinolil)oxi]-N(2-fluoroetil)butanamida (D.1.10), 2-[(3-etinil-8-metil-6-quinolil)oxi]-N-(2-fluoroetil)-2-metoxi-acetamida (D.1.11), 2-[(3-etinil-8-metil-6-quinolil)oxi]-N-propil-butanamida (D.1,12), 2-[(3-etinil-8-metil-6-quinolil)oxi]-2-metoxi-N-propil-acetamida (D.1.13), 2-[(3-etinil-8-metil-6-quinolil)oxi]-2-metilsulfanil-N-propil-acetamida (D.1.14), 2-[(3-etinil-8-metil-6-quinolil)oxi]-N-(2-fluoroetil)-2-metilsulfanil-acetamida (D.1.15), 4-(2-bromo-4-fluoro-fenil)-N-(2-cloro-6-fluoro-fenil)-2,5-dimetil-pirazol-3-amina (D.1.16); otros inhibidores de la división celular: dietofencarb (D.2.1), etaboxam (D.2.2), pencicurón (D.2.3), fluopicolida (D.2.4), zoxamida (D.2.5), metrafenona (D.2.6), piriofenona (D.2.7), fenamacril (D.2.8); E) inhibidores de la síntesis de aminoácidos y proteínas: inhibidores de la síntesis de metionina: ciprodinil (E.1.1), mepanipirim (E.1.2), pirimetanil (E.1.3); inhibidores de la síntesis de proteínas: blasticidín-S (E.2.1), kasugamicín (E.2.2), kasugamicín clorhidrato-hidrato (E.2.3), mildiomicín (E.2.4), estreptomicín (E.2.5), oxitetraciclín (E.2.6); F) inhibidores de la transducción de señal: inhibidores de MAP / histidina quinasa: fluoroimid (F.1.1), iprodiona (F.1.2), procimidona (F.1.3), vinclozolín (F.1.4), fludioxonil (F.1.5); inhibidores de la proteína G: quinoxifen (F.2.1); G) inhibidores de la síntesis de lípidos y membrana: inhibidores de la biosíntesis de fosfolípidos: edifenfós (G.1.1), iprobenfós (G.1.2), pirazofós (G.1.3), isoprotiolano (G.1.4); peroxidación de lípidos: diclorán (G.2.1), quintoceno (G.2.2), tecnaceno (G.2.3), tolclofós-metilo (G.2.4), bifenilo (G.2.5), cloroneb (G.2.6), etridiazol (G.2.7), zinc tiazol (G.2.8); biosíntesis de fosfolípidos y depósito de la pared celular: dimetomorf (G.3.1), flumorf (G.3.2), mandipropamid (G.3.3), pirimorf (G.3.4), bentiavalicarb (G.3.5), iprovalicarb (G.3.6), valifenalato (G.3.7); compuestos que afectan la permeabilidad de la membrana celular y ácidos grasos: propamocarb (G.4.1); inhibidores de la proteína de fijación a oxisterol: oxatiapiprolín (G.5.1), fluoxapiprolín (G.5.3), 4-[1-[2-[3-(difluorometil)-5-metil-pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.4), 4-[1-[2-[3,5-bis(difluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.5), 4-[1-[2-[3-(difluorometil)-5-(trifluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.6), 4-[1-[2-[5-ciclopropil-3-(difluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida, (G.5.7), 4-[1-[2-[5-metil-3-(trifluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.8), 4-[1-[2-[5-(difluorometil)-3-(trifluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.9), 4-[1-[2-[3,5-bis(trifluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.10), 4-[1-[2-[5-ciclopropil-3-(trifluorometil)pirazol-1-il]acetil]-4-piperidil]-N-tetralin-1-il-piridin-2-carboxamida (G.5.11); H) inhibidores con acción en múltiples sitios: sustancias activas inorgánicas: caldo bordelés (H.1.1), cobre (H.1.2), acetato de cobre (H.1.3), hidróxido de cobre (H.1.4), oxicloruro de cobre (H.1.5), sulfato de cobre básico (H.1.6), azufre (H.1.7); tio- y ditiocarbamatos: ferbam (H.2.1), mancozeb (H.2.2), maneb (H.2.3), metam (H.2.4), metiram (H.2.5), propineb (H.2.6), tiram (H.2.7), zineb (H.2.8), ziram (H.2,9); compuestos de organocloro: anilazina (H.3.1), clorotalonil (H.3.2), captafol (H.3.3), captán (H.3.4), folpet (H.3.5), diclofluanid (H.3.6), diclorofeno (H.3.7), hexaclorobenceno (H.3.8), pentaclorfenol (H.3.9) y sus sales, ftalida (H.3.10), tolilfluanid (H.3.11); guanidinas y otros: guanidina (H.4.1), dodina (H.4.2), base libre de dodina (H.4.3), guazatina (H.4.4), guazatina-acetato (H.4.5), iminoctadina (H.4.6), iminoctadina-triacetato (H.4.7), iminoctadina-tris(albesilato) (H.4.8), ditianona (H.4.9), 2,6-dimetil-1H,5H-[1,4]ditiino[2,3-c:5,6-c]dipirrol-1,3,5,7(2H,6H)-tetraona (H.4.10); I) inhibidores de la síntesis de la pared celular: inhibidores de la síntesis de glucano: validamicina (l.1.1), polioxín B (I.1.2); inhibidores de la síntesis de melanina: piroquilón (l.2.1), triciclazol (I.2.2), carpropamida (I.2.3), diciclomet (l.2.4), fenoxanil (I.2.5); J) inductores de la defensa de la planta: acibenzolar-S-metilo (J.1.1), probenazol (J.1.2), isotianil (J.1.3), tiadinil (J.1.4), prohexadiona-calcio (J.1.5); fosfonatos: fosetil (J.1.6), fosetil-aluminio (J.1.7), ácido fosforoso y sus sales (J.1.8), fosfonato de calcio (J.1.11), fosfonato de potasio (J.1.12), bicarbonato de potasio o sodio (J.1.9), 4-ciclopropil-N-(2,4-dimetoxifenil)tiadiazol-5-carboxamida (J.1.10); K) modo de acción desconocido: bronopol (K.1.1), quinometionato (K.1.2), ciflufenamid (K.1.3), cimoxanil (K.1.4), dazomet (K.1.5), debacarb (K.1.6), diclocimet (K.1.7), diclo-mezina (K.1.8), difenzoquat (K.1.9), difenzoquat-metilsulfato (K.1.10), difenilamin (K.1.11), fenitropán (K.1.12), fenpirazamina (K.1.13), flumetover (K.1.14), flusulfamida (K.1.15), flutianil (K.1.16), harpin (K.1.17), metasulfocarb (K.1.18), nitrapirín (K.1.19), nitrotal-isopropilo (K.1.20), tolprocarb (K.1.21), oxín-cobre (K.1.22), proquinazid (K.1.23), tebufloquin (K.1.24), tecloftalam (K.1.25), triazóxido (K.1.26), N-(4-(4-cloro-3-trifluorometil-fenoxi)-2,5-dimetil-fenil)-N-etil-N-metil-formamidina (K.1.27), N-(4-(4-fluoro-3-trifluorometil-fenoxi)-2,5-dimetil-fenil)-N-etil-N-metil-formamidina (K.1.28), N-[4-[[3-[(4-clorofenil)metil]-1,2,4-tiadiazol-5-il]oxi]-2,5-dimetil-fenil]-N-etil-N-metil-formamidina (K.1.29), N-(5-bromo-6-indan-2-iloxi-2-metil-3-piridil)-N-etil-N-metil-formamidina (K.1.30), N-[5-bromo-6-[1-(3,5-difluorofenil)etoxi]-2-metil-3-piridil]-N-etil-N-metil-formamidina (K.1.31), N-[5-bromo-6-(4-isopropilciclohexoxi)-2-metil-3-piridil]-N-etil-N-metil-formamidina (K.1.32), N-[5-bromo-2-metil-6-(1-feniletoxi)-3-piridil]-N-etil-N-metil-formamidina (K.1.33), N-(2-metil-5-trifluorometil-4-(3-trimetilsilanil-propoxi)-fenil)-N-etil-N-metil-formamidina (K.1.34), N-(5-difluorometil-2-metil-4-(3-trimetilsilanil-propoxi)-fenil)-N-etil-N-metil-formamidina (K.1.35), 2-(4-cloro-fenil)-N-[4-(3,4-dimetoxi-fenil)-isoxazol-5-il]-2-prop-2-iniloxi-acetamida (K.1.36), 3-[5-(4-cloro-fenil)-2,3-dimetil-isoxazolidin-3-il]-piridina (pirisoxazol) (K.1.37), 3-[5-(4-metilfenil)-2,3-dimetil-isoxazolidin-3-il]-piridina (K.1.38), 5-cloro-1-(4,6-dimetoxi-pirimidin-2-il)-2-metil-1H-benzoimidazol (K.1.39), etil (Z)-3-amino-2-ciano-3-fenil-prop-2-enoato (K.1.40), picarbutrazox (K.1.41), pentil N-[6-[[(Z)-[(1-metiltetrazol-5-il)-fenil-metilen]amino]oximetil]-2-piridil]carbamato (K.1.42), but-3-inil N-[6-[[(Z)-[(1-metiltetrazol-5-il)-fenil-metilen]aminoloximetil]-2-piridil]carbamato (K.1.43), ipflufenoquín (K.1.44), quinofumelín (K.1.47), benzisotiazolinona (K.1.48), bromotalonil (K.1.49), 2-(6-bencil-2-piridil)quinazolina (K.1.50), 2-[6-(3-fluoro-4-metoxi-fenil)-5-metil-2-piridil]quinazolina (K.1.51), diclobentiazox (K.1.52), N-(2,5-dimetil-4-fenoxi-fenil)-N-etil-N-metil-formamidina (K.1.53), pirifenamina (K.1.54), fluopimomida (K.1.55), N-[5-bromo-2-metil-6-(1-metil-2-propoxi-etoxi)-3-piridil]-N-etil-N-metil-formamidina (K.1.56), N-[4-(4,5-diclorotiazol-2-il)-oxi-2,5-dimetil-fenil]-N-etil-N-metil-formamidina (K.1.57); M) reguladores del crecimiento: ácido abscísico (M.1.1), amidoclor, ancimidol, 6-bencilaminopurina, brasinolida, butralin, clormequat, cloruro de clormequat, cloruro de colina, ciclanilida, daminozida, diquegulac, dimetipín, 2,6-dimetilpuridina, etefón, flumetralin, flurprimidol, flutiacet, forclorfenurón, ácido giberélico, inabenfida, ácido indol-3-acético, hidrazida maleica, mefluidida, mepiquat, cloruro de mepiquat, ácido naftalenacético, N-6-benciladenina, paclobutrazol, prohexadiona, prohexadiona-calcio, prohidrojasmón, tidiazurón, triapentenol, fosforotritioato de tributilo, ácido 2,3,5-triiodobenzoico, trinexapac-etilo, uniconazol; N) herbicidas de las clases N.1 a N.15: N.1: inhibidores de la biosíntesis de lípidos: aloxidim, aloxidim-sodio, butroxidim, cletodim, clodinafop, clodinafop-propargilo, cicloxidim, cihalofop, cihalofop-butilo, diclofop, diclofop-metilo, fenoxaprop, fenoxaprop-etilo, fenoxaprop-P, fenoxaprop-P-etilo, fluazifop, fluazifop-butilo, fluazifop-P, fluazifop-P-butilo, haloxifop, haloxifop-metilo, haloxifop-P, haloxifop-P-metilo, metamifop, pinoxaden, profoxidim, propaquizafop, quizalofop, quizalofop-etilo, quizalofop-tefurilo, quizalofop-P, quizalofop-P-etilo, quizalofop-P-tefurilo, setoxidim, tepraloxidim, tralcoxidim, 4-(4-cloro-4-ciclopropil-2-fluoro[1,1-bifenil]-3-il)-5-hidroxi-2,2,6,6-tetrametil-2H-piran-3(6H)-ona (1312337-72-6); 4-(2,4-dicloro-4-ciclopropil[1,1-bifenil]-3-il)-5-hidroxi-2,2,6,6-tetrametil-2H-piran-3(6H)-ona (1312337-45-3); 4-(4-cloro-4-etil-2-fluoro[1,1-bifenil]-3-il)-5-hidroxi-2,2,6,6-tetrametil-2H-piran-3(6H)-ona (1033757-93-5); 4-(2,4-dicloro-4-etil[1,1-bifenil]-3-il)-2,2,6,6-tetrametil-2H-piran-3,5(4H,6H)-diona (1312340-84-3); 5-(acetiloxi)-4-(4-cloro-4-ciclopropil-2-fluoro[1,1-bifenil]-3-il)-3,6-dihidro-2,2,6,6-tetrametil-2H-piran-3-ona (1312337-48-6); 5-(acetiloxi)-4-(2,4-dicloro-4-ciclopropil-[1,1-bifenil]-3-il)-3,6-dihidro-2,2,6,6-tetrametil-2H-piran-3-ona; 5-(acetiloxi)-4-(4-cloro-4-etil-2-fluoro[1,1-bifenil]-3-il)-3,6-dihidro-2,2,6,6-tetrametil-2H-piran-3-ona (1312340-82-1); 5-(acetiloxi)-4-(2,4-dicloro-4-etil[1,1-bifenil]-3-il)-3,6-dihidro-2,2,6,6-tetrametil-2H-piran-3-ona (1033760-55-2); metiléster del ácido 4-(4-cloro-4-ciclopropil-2-fluoro[1,1-bifenil]-3-il)-5,6-dihidro-2,2,6,6-tetrametil-5-oxo-2H-piran-3-il carbónico (1312337-51-1); metiléster del ácido 4-(2,4-dicloro-4-ciclopropil-[1,1-bifenil]-3-il)-5,6-dihidro-2,2,6,6-tetrametil-5-oxo-2H-piran-3-il carbónico; metiléster del ácido 4-(4-cloro-4-etil-2-fluoro[1,1-bifenil]-3-il)-5,6-dihidro-2,2,6,6-tetrametil-5-oxo-2H-piran-3-il carbónico (1312340-83-2); metiléster del ácido 4-(2,4-dicloro-4-etil[1,1-bifenil]-3-il)-5,6-dihidro-2,2,6,6-tetrametil-5-oxo-2H-piran-3-il carbónico (1033760-58-5); benfuresato, butilato, cicloato, dalapón, dimepiperato, EPTC, esprocarb, etofumesato, flupropanato, molinato, orbencarb, pebulato, prosulfocarb, TCA, tiobencarb, tiocarbazilo, trialato, vernolato; N.2: inhibidores de ALS: amidosulfurón, azimsulfurón, bensulfurón, bensulfurón-metilo, clorimurón, clorimurón-etilo, clorsulfurón, cinosulfurón, ciclosulfamurón, etametsulfurón, etametsulfurón-metilo, etoxisulfurón, flazasulfurón, flucetosulfurón, flupirsulfurón, flupirsulfurón-metil-sodio, foramsulfurón, halosulfurón, halosulfurón-metilo, imazosulfurón, iodosulfuron, iodosulfurón-metil-sodio, iofensulfuron, iofensulfurón-sodio, mesosulfurón, metazosulfurón, metsulfurón, metsulfurón-metilo, nicosulfurón, ortosulfamurón, oxasulfurón, primisulfurón, primisulfurón-metilo, propirisulfurón, prosulfurón, pirazosulfurón, pirazosulfurón-etilo, rimsulfurón, sulfometurón, sulfometurón-metilo, sulfosulfurón, tifensulfurón, tifensulfurón-metilo, triasulfurón, tribenurón, tribenurón-metilo, trifloxisulfurón, triflusulfurón, triflusulfurón-metilo, tritosulfurón, imazametabenz, imazametabenz-metilo, imazamox, imazapic, imazapir, imazaquin, imazetapir; cloransulam, cloransulam-metilo, diclosulam, flumetsulam, florasulam, metosulam, penoxsulam, pirimisulfán, piroxsulam; bispiribac, bispiribac-sodio, piribenzoxim, piriftalid, piriminobac, piriminobac-metilo, piritiobac, piritiobac-sodio, 1-metiletiléster del ácido 4-[[[2-[(4,6-dimetoxi-2-pirimidinil)oxi]fenil]metil]amino]-benzoico (420138-41-6), propiléster del ácido del ácido 4-[[[2-[(4,6-dimetoxi-2-pirimidinil)oxi]fenil]-metil]amino]-benzoico (420138-40-5), N-(4-bromofenil)-2-[(4,6-dimetoxi-2-pirimidinil)oxi]bencenmetanamina (420138-01-8); flucarbazona, flucarbazona-sodio, propoxicarbazona, propoxicarbazona-sodio, tiencarbazona, tiencarbazona-metilo; triafamona; N.3: inhibidores de la fotosíntesis: amicarbazona; clorotriazina; ametrina, atrazina, cloridazona, cianazina, desmetrina, dimetametrina, hexazinona, metribuzina, prometón, prometrina, propazina, simazina, simetrina, terbumetón, terbutilazina, terbutrina, trietazina; clorobromurón, clorotolurón, cloroxurón, dimefurón, diurón, fluometurón, isoproturón, isourón, linurón, metamitrón, metabenztiazurón, metobenzurón, metoxurón, monolinurón, neburón, sidurón, tebutiurón, tiadiazurón, desmedifam, karbutilat, fenmedifam, fenmedifam-etilo, bromofenoxim, bromoxinil y sus sales y ésteres, ioxinil y sus sales y ésteres, bromacil, lenacil, terbacil, bentazón, bentazón-sodio, piridato, piridafol, pentanoclor, propanilo; diquat, diquat-dibromuro, paraquat, paraquat-dicloruro, paraquat-dimetilsulfato, 1-(6-ter-butilpirimidin-4-il)-2-hidroxi-4-metoxi-3-metil-2H-pirrol-5-ona (1654744-66-7), 1-(5-ter-butilisoxazol-3-il)-2-hidroxi-4-metoxi-3-metil-2H-pirrol-5-ona (1637455-12-9), 1-(5-ter-butilisoxazol-3-il)-4-cloro-2-hidroxi-3-metil-2H-pirrol-5-ona (1637453-94-1), 1-(5-ter-butil-1-metil-pirazol-3-il)-4-cloro-2-hidroxi-3-metil-2H-pirrol-5-ona (1654057-29-0), 1-(5-ter-butil-1-metil-pirazol-3-il)-3-cloro-2-hidroxi-4-metil-2H-pirrol-5-ona (1654747-80-4), 4-hidroxi-1-metoxi-5-metil-3-[4-(trifluorometil)-2-piridil]imidazolidin-2-ona; (2023785-78-4), 4-hidroxi-1,5-dimetil-3-[4-(trifluorometil)-2-piridil]imidazolidin-2-ona (2023785-79-5), 5-etoxi-4-hidroxi-1-metil-3-[4-(trifluorometil)-2-piridil]imidazolidin-2-ona (1701416-69-4), 4-hidroxi-1-metil-3-[4-(trifluorometil)-2-piridil]imidazolidin-2-ona (1708087-22-2), 4-hidroxi-1,5-dimetil-3-[1-metil-5-(trifluorometil)pirazol-3-il]imidazolidin-2-ona (2023785-80-8), 1-(5-ter-butilisoxazol-3-il)-4-etoxi-5-hidroxi-3-metil-imidazolidin-2-ona (1844836-64-1); N.4: inhibidores de protoporfirinógeno-IX oxidasa: acifluorfén, acifluorfén-sodio, azafenidín, bencarbazona, benzfendizona, bifenox, butafenacil, carfentrazona, carfentrazona-etilo, clormetoxifén, cinidón-etilo, fluazolato, flufenpir, flufenpir-etilo, flumiclorac, flumiclorac-pentilo, flumioxazina, fluoroglicofén, fluoroglicofén-etilo, flutiacet, flutiacet-metilo, fomesafén, halosafén, lactofén, oxadiargilo, oxadiazón, oxifluorfén, pentoxazona, profluazol, piraclonil, piraflufén, piraflufén-etilo, saflufenacil, sulfentrazona, tidiazimin, tiafenacil, trifludimoxazin, etil-[3-[2-cloro-4-fluoro-5-(1-metil-6-trifluorometil-2,4-dioxo-1.2,3,4-tetrahidropirimidin-3-il)fenoxi]-2-piridiloxi]acetato (353292-31-6), N-etil-3-(2,6-dicloro-4-trifluoro-metilfenoxi)-5-metil-1H-pirazol-1-carboxamida (452098-92-9), N-tetrahidrofurfuril-3-(2,6-dicloro-4-trifluorometilfenoxi)-5-metil-1H-pirazol-1-carboxamida (915396-43-9), N-etil-3-(2-cloro-6-fluoro-4-trifluorometil-fenoxi)-5-metil-1H-pirazol-1-carboxamida (452099-05-7), N-tetrahidro-furfuril-3-(2-cloro-6-fluoro-4-trifluoro-metilfenoxi)-5-metil-1H-pirazol-1-carboxamida (452100-03-7), 3-[7-fluoro-3-oxo-4-(prop-2-inil)-3,4dihidro-2H-benzo[1,4]oxazin-6-il]-1,5-dimetil-6-tioxo-[1,3,5]triazinan-2,4-diona (451484-50-7), 2-(2,2,7-trifluoro-3-oxo-4-prop-2-inil-3,4-dihidro-2H-benzo[1,4]oxazin-6-il)-4,5,6,7-tetrahidro-isoindol-1,3-diona (1300118-96-0), 1-metil-6-trifluoro-metil-3(2,2,7tri-fluoro-3-oxo-4-prop-2-inil-3,4-dihidro-2H-benzo[1,4]oxazin-6-il)-1H-pirimidin-2.4-diona (1304113-05-0), metil (E)-4-[2-cloro-5-[4-cloro-5-(difluorometoxi)-1H-metil-pirazol-3-il]-4-fluoro-fenoxi]-3-metoxi-but-2-enoato (948893-00-3), 3-[7-cloro-5-fluoro-2-(trifluorometil)-1H-benzimidazol-4-il]-1-metil-6-(trifluorometil)-1H-pirimidin-2,4-diona (212754-02-4); N.5: herbicidas blanqueadores: beflubutamid, diflufenicán, fluridona, flurocloridona, flurtamona, norflurazón, picolinafén, 4-(3-trifluorometil-fenoxi)-2-(4-trifluorometilfenil)pirimidina (180608-33-7); benzobiciclón, benzofenap, biciclopirona, clomazona. fenquintriona, isoxaflutol, mesotriona, pirasulfotol, pirazolinato, pirazoxifén, sulcotriona, tefuriltriona, tembotriona, tolpiralato, topramezona; aclonifén, amitrol, flumeturón; N.6: inhibidores de EPSP sintasa: glifosato, glifosato-isopropilamonio, glifosato-potasio, glifosato-trimesio (sulfosato); N.7: inhibidores de glutamina sintasa: bilanafós (bialafós), bilanafós-sodio, glufosinato, glufosinato-P, glufosinato-amonio; N.8: inhibidores de DHP sintasa: asulam; N.9: inhibidores de la mitosis: benfluralin, butralin, dinitramina, etalfluralín, flucloralín, orizalín, pendimetalin, prodiamina, trifluralín; amiprofós, amiprofós-metilo, butamifós; clortal, clortal-dimetilo, ditiopir, tiazopir, propizamida, tebutam; carbetamida, clorprofam, flamprop, flamprop-isopropilo, flamprop-metilo, flamprop-M-isopropilo, flamprop-M-metilo, profam; N.10: inhibidores de VLCFA: acetoclor, alaclor, butaclor, dimetaclor, dimetenamid, dimetenamid-P, metazaclor, metolaclor. metolaclor-S, petoxamid, pretilaclor, propaclor, propisoclor, tenilclor, flufenacet, mefenacet, difenamid, naproanilida, napropamida, napropamida-M, fentrazamida, anilofós, cafenstrol, fenoxasulfona, ipfencarbazona, piperofós, piroxasulfona, compuestos de isoxazolina de las fórmulas (15), (16), (17), (18), (19), (20), (21), (22) y (23); N.11: inhibidores de la biosíntesis de celulosa: clortiamid, diclobenil, flupoxam, indaziflam, isoxabén, triaziflam, 1-ciclohexil-5-pentafluorfeniloxi-14-[1,2,4,6]tiatriazin-3-ilamina (175899-01-1); N.12: herbicidas desacopladores: dinoseb, dinoterb, DNOC y sus sales; N.13: herbicidas auxínicos: 2,4-D y sus sales y ésteres, clacifós, 2,4-DB y sus sales y ésteres, aminociclopiraclor y sus sales y ésteres, aminopiralid y sus sales, tales como aminopiralid-dimetilamonio, aminopiralid-tris(2-hidroxipropil)amonio y sus ésteres, benazolín, benazolín-etilo, clorambén y sus sales y ésteres, clomeprop, clopiralid y sus sales y ésteres, dicamba y sus sales y ésteres, diclorprop y sus sales y ésteres, diclorprop-P y sus sales y ésteres, fluroxipir, fluroxipir-butometilo, fluroxipir-meptilo, halauxifén y sus sales y ésteres; (943832-60-8); MCPA y sus sales y ésteres, MCPA-tioetilo, MCPB y sus sales y ésteres, mecoprop y sus sales y ésteres, mecoprop-P y sus sales y ésteres, picloram y sus sales y ésteres, quinclorac, quinmerac, TBA (2,3,6) y sus sales y ésteres, triclopir y sus sales y ésteres, ácido 4-amino-3-cloro-6-(4-cloro-2-fluoro-3-met-oxifenil)-5-fluoropiridin-2-carboxílico, florpirauxifen-bencilo, florpirauxifen; N.14 Inhibidores del transporte de auxina: diflufenzopir, diflufenzopir-sodio, naptalam, naptalam-sodio; N.15: otros herbicidas: bromobutida, clorflurenol, clorflurenol-metilo, cinmetilin, cumilurón, ciclopirimorato (499223-49-3) y sus sales y ésteres, dalapón, dazomet, difenzoquat, difenzoquat-metilsulfato, dimetipín, DSMA, dimrón, endotal y sus sales, etobenzanid, flurenol, flurenol-butilo, flurprimidol, fosamina, fosamina-amonio, indanofán, hidrazida maleica, mefluidida, metam, metiozolín (403640-27-7), azida de metilo, bromuro de metilo, metil-dimrón, yoduro de metilo, MSMA, ácido oleico, oxaziclomefona, ácido pelargónico, piributicarb, quinoclamina, tridifano; O) insecticidas de las clases O.1 a O.29: O.1: inhibidores de acetilcolina esterasa (AChE): aldicarb (O.1.1), alanicarb (O.1.2), bendiocarb (O.1.3), benfuracarb (O.1.4), butocarboxim (O.1.5), butoxicarboxim (O.1.6), carbaril (O.1.7), carbofurán (O.1.8), carbosulfán (O.1.9), etiofencarb (O.1.10), fenobucarb (O.1.11), formetanato (O.1.12), furatiocarb (O.1.13), isoprocarb (O.1.14), metiocarb (O.1.15), metomilo (O.1.16), metolcarb (O.1.17), oxamilo (O.1.18), pirimicarb (O.1.19), propoxur (O.1.20), tiodicarb (O.1.21), tiofanox (O.1.22), trimetacarb (O.1.23), XMC (O.1.24), xililcarb (O.1.25), triazamato (O.1.26), acefato (O.1.27), azametifós (O.1.28), azinfós-etilo (O.1.29), azinfós-metilo (O.1.30), cadusafós (O.1.31), cloretoxifós (O.1.32), clorfenvinfós (O.1.33), clormefós (O.1.34), clorpirifós (O.1.35), clorpirifós-metilo (O.1.36), coumafós (O.1.37), cianofós (O.1.38), demeton-S-metilo (O.1.39), diazinón (O.1.40), diclorvos / DDVP (O.1.41), dicrotofós (O.1.42), dimetoato (O.1.43), dimetilvinfós (O.1.44), disulfotón (O.1.45), EPN (O.1.46), etión (O.1.47), etoprofós (O.1.48), famfur (O.1.49), fenamifós (O.1.50), fenitrotión (O.1.51), fentión (O.1.52), fostiazato (O.1.53), heptenofós, (O.1.54), imiciafós (O.1.55), isofenfós (O.1.56), isopropil O-(metoxiaminotio-fosforil) salicilato (O.1.57), isoxatión (O.1.58), malatión (O.1.59), mecarbam (O.1.60), metamidofós (O.1.61), metidatión (O.1.62), mevinfós (O.1.63), monocrotofós (O.1.64), naled (O.1.65), ometoato (O.1.66), oxidemetón-metilo (O.1.67), paratión (O.1.68), paratión-metilo (O.1.69), fentoato (O.1.70), forato (O.1.71), fosalona (O.1.72), fosmet (O.1.73), fosfamidón (O.1.74), foxim (O.1.75), pirimifós-metilo (O.1.76), profenofós (O.1.77), propetamfós (O.1.78), protiofós (O.1.79), piraclofós (O.1.80), piridafentión (O.1.81), quinalfós (O.1.82), sulfotep (O.1.83), tebupirimfós (O.1.84), temefós (O.1.85), terbufós (O.1.86), tetraclorvinfós (O.1.87), tiometón (O.1.88), triazofós (O.1.89)
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