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Kresoxim-methyl
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Kresoxim-methyl

CAS: 143390-89-0

Ref. 3D-FK24813

1g
144.00 €
2g
217.00 €
5g
325.00 €
10g
406.00 €
25g
678.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Kresoxim-methyl
Synonyms:
  • methyl 2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
  • (E)-α-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetic acid methyl ester
  • Allegro
  • Bas 490-02F
  • Bas 490F
  • Benzeneacetic acid, α-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (E)-
  • Benzeneacetic acid, α-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (αE)-
  • Candit
  • Cygnus
  • Cygnus 50 WG
  • See more synonyms
  • Discus
  • Discus (fungicide)
  • Ergon
  • Ergon (fungicide)
  • Kresoxim-Me
  • Kresoxim-Mehtyl
  • Kresoxim-Methtyl
  • Mentor
  • Methyl (E)-methoxyimino[α-(o-tolyloxy)-o-tolyl]acetate
  • Ril-Fa 200
  • Sovran
  • Strob 1
  • Stroby
  • Stroby DF
  • Stroby WG
  • alpha-(Methoxyimino)-2-{(2-methylphenoxy)methyl}-benzeneacetic acid (E)-methyl ester
  • methyl (2E)-(methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}ethanoate
Description:

Kresoxim-methyl is a fungicide that inhibits the growth of fungi by inhibiting the synthesis of ATP. This inhibition is due to the inhibition of mitochondrial enzymes, such as atp synthase. Kresoxim-methyl also has been shown to inhibit the activity of several enzymes in plant mitochondria and chloroplasts, including acetolactate synthase, malate dehydrogenase, isocitrate dehydrogenase, and succinate dehydrogenase. Kresoxim-methyl binds to natural compounds with terminal methyl groups through a hydrogen bond, resulting in the formation of kresoxim-methyl derivatives, which are more stable than their parent compounds. It also has been shown to inhibit mitochondrial cytochrome C oxidase and increase membrane potential in mammalian cells.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
313.35 g/mol
Formula:
C18H19NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+
InChI key:
InChIKey=ZOTBXTZVPHCKPN-HTXNQAPBSA-N
SMILES:
CO/N=C(/C(=O)OC)c1ccccc1COc1ccccc1C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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