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Tebufenpyrad
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Tebufenpyrad

CAS: 119168-77-3

Ref. 3D-FT28018

2g
174.00 €
5g
313.00 €
10g
459.00 €
25g
778.00 €
50g
1,171.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
Tebufenpyrad
Controlled Product
Synonyms:
  • 4-Chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl-1H-pyrazole-5-carboxamideAC 801757Fenpyrad
  • 1H-Pyrazole-5-carboxamide, 4-chloro-N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethyl-1-methyl-
  • 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
  • 4-chloro-N-(4-(1,1-dimethylethyl)phenyl)methyl-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
  • Ac 801757
  • Comanche
  • Fenpyrad
  • Masai
  • Mk 239
  • N-(4-tert-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide
  • See more synonyms
  • N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide
  • N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-5-pyrazolemethylamide
  • Oscar
  • Pyranica
Description:

Tebufenpyrad is a fungicide with acylation activity. It is also a matrix effect modifier and synergist for other fungicides, such as thiophanate-methyl, chlorothalonil, and propiconazole. Tebufenpyrad is used in the treatment of plant diseases caused by fungi that are resistant to other fungicides. Tebufenpyrad has been shown to be an effective fungicide against strains of fungi resistant to other chemical classes of fungicides. Tebufenpyrad inhibits the synthesis of DNA by binding to the enzyme RNA polymerase II, which prevents transcription and replication. The inhibition of RNA polymerase II leads to a reduction in mRNA synthesis, disrupting protein synthesis and cell division. This product also has genotoxic activity, which may be due to its ability to induce apoptosis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
333.86 g/mol
Formula:
C18H24ClN3O
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)
InChI key:
InChIKey=ZZYSLNWGKKDOML-UHFFFAOYSA-N
SMILES:
CCc1nn(C)c(C(=O)NCc2ccc(C(C)(C)C)cc2)c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
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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