FRCD ID | Name | CAS Number | Formula/ SMILES |
Types | Structure | Number of MRLs |
Related Countries |
---|---|---|---|---|---|---|---|
Bensultap |
17606-31-4 |
C17H21NO4S4 CN(C)C(CSS(=O)(=O)C1=CC=CC=C1)CSS(=O)(=O)C2=CC=CC=C2 |
| ||||
Benthiavalicarb |
413615-35-7 |
C15H18FN3O3S C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@H](C(C)C)NC(=O)O |
| ||||
Cyflumetofen |
400882-07-7 |
C24H24F3NO4 CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC |
| ||||
Flurprimidol |
56425-91-3 |
C15H15F3N2O2 CC(C)C(C1=CC=C(C=C1)OC(F)(F)F)(C2=CN=CN=C2)O |
| ||||
Ipconazole |
125225-28-7 |
C18H24ClN3O CC(C)C1CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl |
| ||||
Nalidixic Acid |
389-08-2 |
C12H12N2O3 CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| ||||
Cefacetrile |
10206-21-0 |
C13H13N3O6S CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC#N)SC1)C(=O)O |
| ||||
Cefuroxime |
55268-75-2 |
C16H16N4O8S CO/N=C(/C1=CC=CO1)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O |
| ||||
Alpha-Trenbolone |
80657-17-6 |
C18H22O2 C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@H]2O |
| ||||
Bixafen |
581809-46-3 |
C18H12Cl2F3N3O CN1C=C(C(=N1)C(F)F)C(=O)NC2=C(C=C(C=C2)F)C3=CC(=C(C=C3)Cl)Cl |
| ||||
Dimethachlor |
50563-36-5 |
C13H18ClNO2 CC1=C(C(=CC=C1)C)N(CCOC)C(=O)CCl |
| ||||
Phenoxymethylpenicillin |
C16H18N2O5S CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)C |
| |||||
Oxathiapiprolin |
1003318-67-9 |
C24H22F5N5O2S CC1=CC(=NN1CC(=O)N2CCC(CC2)C3=NC(=CS3)C4=NOC(C4)C5=C(C=CC=C5F)F)C(F)(F)F |
| ||||
Destomycin A |
14918-35-5 |
C20H37N3O13 CN[C@@H]1C[C@@H]([C@H]([C@@H]([C@H]1O)O[C@H]2[C@@H]3[C@H]([C@H]([C@H](O2)CO)O)OC4(O3)[C@@H]([C@H]([C@H]([C@H](O4)[C@H](CO)N)O)O)O)O)N |
| ||||
Nosiheptide |
56377-79-8 |
C51H43N13O12S6 C/C=C\1/C2=NC(=CS2)C(=O)NC3CC(C(=O)OCC4=C5C(=C(C(=O)SCC(C6=NC(=CS6)C7=N/C(=C/8\NC(=CS8)C(=O)NC(=C)C(=O)N)/C(=O)C=C7C9=NC(=CS9)C(=O)NC(C(=O)N1)C(C)O)NC(=O)C1=CSC3=N1)NC5=CC=C4)C)O |
| ||||
Salinomycin |
53003-10-4 |
C42H70O11 CC[C@H]([C@H]1CC[C@@H]([C@@H](O1)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@H]([C@]3(O2)C=C[C@H]([C@@]4(O3)CC[C@@](O4)(C)[C@H]5CC[C@@]([C@@H](O5)C)(CC)O)O)C)C)O)C)C(=O)O |
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