143390-89-0
143390-89-0
Chemical Structure
Kresoxim-methyl
Synonym(s): BAS 490 F
- CAS No.: 143390-89-0
- Formula:C18H19NO4
- Molecular Weight:313.35
IUPAC Name: methyl (E)-2-(methoxyimino)-2-(2-((o-tolyloxy)methyl)phenyl)acetate
InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N
SMILES: O=C(OC)/C(C1=CC=CC=C1COC2=CC=CC=C2C)=N/OC
Biological Activity: Kresoxim-methyl (BAS 490 F), a Strobilurin-based fungicide, inhibits the respiration at the complex III (cytochrome bc1 complex). Kresoxim-methyl binds to complex III from yeast with an apparent Kd of 0.07 μM proving a high affinity for this enzyme[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Kresoxim-methyl | 99.83% | Kresoxim-methyl (BAS 490 F), a Strobilurin-based fungicide, inhibits the respiration at the complex III (cytochrome bc1 complex). Kresoxim-methyl binds to complex III from yeast with an apparent Kd of 0.07 μM proving a high affinity for this enzyme. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Kresoxim-methyl (Standard) | ≥98% | Kresoxim-methyl (Standard) is the analytical standard of Kresoxim-methyl. This product is intended for research and analytical applications. Kresoxim-methyl (BAS 490 F), a Strobilurin-based fungicide, inhibits the respiration at the complex III (cytochrome bc1 complex). Kresoxim-methyl binds to complex III from yeast with an apparent Kd of 0.07 μM proving a high affinity for this enzyme. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.74
HY-183295Antifungal agent 160 -
Similarity Score 0.66
HY-123230RTrifloxystrobin (Standard) -
Similarity Score 0.65
HY-124522(E)-Metominostrobin -
Similarity Score 0.63
HY-138439Mandestrobin -
Similarity Score 0.62
HY-W0010262-Benzyloxybenzoic acid -
Similarity Score 0.62
HY-17477Guacetisal -
Similarity Score 0.61
HY-W040078Methylenedisalicylic acid(mixture of isomers) -
Similarity Score 0.60
HY-1565981,3-Bis(carboxyphenoxy)propane -
Similarity Score 0.60
HY-B1245RSalsalate (Standard) -
Explore the MedChemAI to find more analogs
