| FRCD ID | Name | CAS Number | Formula/ SMILES |
Types | Structure | Number of MRLs |
Related Countries |
|---|---|---|---|---|---|---|---|
Penoxsulam |
219714-96-2 |
C16H14F5N5O5S COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC |
| ||||
Fenoxaprop-P |
113158-40-0 |
C16H12ClNO5 C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl |
| ||||
Thiophanate |
C14H18N4O4S2 CCOC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OCC |
| |||||
Butralin |
33629-47-9 |
C14H21N3O4 CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-] |
| ||||
Chloropicrin |
76-06-2 |
CCl3NO2 C([N+](=O)[O-])(Cl)(Cl)Cl |
| ||||
Flupyrsulfuron-Methyl |
144740-53-4 |
C15H14F3N5O7S COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=N2)C(F)(F)F)C(=O)OC)OC |
| ||||
Dichlorvos |
62-73-7 |
C4H7Cl2O4P COP(=O)(OC)OC=C(Cl)Cl |
| ||||
Azoxystrobin |
131860-33-8 |
C22H17N3O5 CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC |
| ||||
4-(4-Chloro-2-Methylphenoxy)Butanoic Acid |
94-81-5 |
C11H13ClO3 CC1=C(C=CC(=C1)Cl)OCCCC(=O)O |
| ||||
Zineb |
12122-67-7 |
C4H6N2S4Zn C(CNC(=S)[S-])NC(=S)[S-].[Zn+2] |
| ||||
Spinosyn A |
131929-60-7 |
C41H65NO10 CC[C@H]1CCC[C@@H]([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)C |
| ||||
Allethrin |
584-79-2 |
C19H26O3 CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C |
| ||||
Cyanazine |
21725-46-2 |
C9H13ClN6 CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N |
| ||||
Nuarimol |
63284-71-9 |
C17H12ClFN2O C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl |
| ||||
Pentachlorophenol |
87-86-5 |
C6HCl5O C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| ||||
Clofentezine |
74115-24-5 |
C14H8Cl2N4 C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl |
| ||||
Ethylene Oxide |
75-21-8 |
C2H4O C1CO1 |
| ||||
Tulathromycin |
217500-96-4 |
C41H79N3O12 CCCNC[C@@]1([C@@H](O[C@H](C[C@@]1(C)OC)O[C@H]2[C@@H]([C@H]([C@](C[C@H](CN[C@@H]([C@H]([C@]([C@H](OC(=O)[C@@H]2C)CC)(C)O)O)C)C)(C)O)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)C)C)O |
| ||||
Prohexadione |
88805-35-0 |
C10H12O5 CCC(=O)C1C(=O)CC(CC1=O)C(=O)O |
| ||||
Disulfoton |
298-04-4 |
C8H19O2PS3 CCOP(=S)(OCC)SCCSCC |
|