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Mandipropamide
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Mandipropamide

CAS: 374726-62-2

Ref. 3D-FM148082

50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Mandipropamide
Synonyms:
  • (±)-Chlorophenyl)-N-[2-[3-methoxy-4-(prop-2-ynyloxy)phenyl]ethyl]-2-(prop-2-ynyloxy)acetamide
  • 2-(4-Chlorophenyl)-N-[2-[3-methoxy-4-(prop-2-ynyloxy)phenyl]ethyl]-2-(prop-2-ynyloxy)acetamide
  • 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide
  • 4-Chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)benzeneacetamide
  • Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)-
  • Benzeneacetamide, 4-chloro-N-[2-[3-methoxy-4-(2-propynyloxy)phenyl]ethyl]-α-(2-propynyloxy)-
  • Pergado
  • Revus
Description:

Mandipropamide is a fungicide that belongs to the group of amides. It has high values and is used as a plant metabolism regulator. Mandipropamide inhibits the growth of fungi, bacteria, and viruses by altering their metabolism. The LC-MS/MS method was used to detect mandipropamide in food samples. This analytical method is used to measure the biological properties of mandipropamide. Mandipropamide has been shown to be toxic to animals and humans, but not plants. It was found that it can induce detoxification enzymes in rats and mice exposed to high doses of this chemical pesticide. Mandipropamide also has a high resistance rate against resistant mutants, which may be due to its ability to inhibit the synthesis of acetylcholinesterase in insects.

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:
411.88 g/mol
Formula:
C23H22ClNO4
Purity:
Min. 95%
Color/Form:
Powder
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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