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Pirimiphos-methyl
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Pirimiphos-methyl

CAS: 29232-93-7

Ref. 3D-FP37336

1g
343.00 €
50mg
70.00 €
100mg
107.00 €
250mg
151.00 €
500mg
215.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
Pirimiphos-methyl
Synonyms:
  • 2-Diethylamino-6-methylpyrimidin-4-yl dimethyl phosphorothionate
  • 2-Diethylamino-6-methylpyrimidine-4-yl dimethyl phosphorothionate
  • 4-Pyrimidinol, 2-(diethylamino)-6-methyl-, O-ester with O,O-dimethyl phosphorothioate
  • Actellic
  • Actellic 25EC
  • Actellic 50
  • Actellic 50E
  • Actellic 50EC
  • Actellic Polvo
  • Actellic Powder
  • See more synonyms
  • Blex
  • Dominator
  • ENT 27699Gc
  • Methyl pyrimiphos
  • Methylpirimiphos
  • Methylpyrimifos
  • O-2-Diethylamino-6-methylpyrimidin-4-yl-O,O-dimethyl phosphorothioate
  • O-[2-(Diethylamino)-6-methyl-4-pyrimidinyl] O,O-dimethyl phosphorothioate
  • Orafon
  • Pirimifos-Metil
  • Pirimiphos M
  • Pirimiphos Me
  • Pirimiphos methyl
  • Piritione
  • Plant Protection PP 511
  • Pp 511
  • Pyrimidine phosphate
  • Pyrimiphos methyl
  • Rotator
  • Silosan
  • Tomahawk
  • Vucht 388
Description:

Pirimiphos-methyl is a pesticide that belongs to the class of organophosphates. It is an insecticide that is applied on the surface of plants to control aphids, thrips, leafhoppers, and other insects. Pirimiphos-methyl has been shown to have a high degree of resistance in weevils. The LD50 for pirimiphos-methyl in weevils was found to be much higher than in other insects such as Drosophila melanogaster or Musca domestica. Pirimiphos-methyl inhibits acetylcholinesterase activity by reacting with the enzyme's active site and blocking the transfer of an acetyl group from acetyl coenzyme A to choline. This results in increased levels of acetylcholine at neuromuscular junctions and subsequent paralysis and death.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
305.33 g/mol
Formula:
C11H20N3O3PS
Purity:
Min. 90 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
InChI key:
InChIKey=QHOQHJPRIBSPCY-UHFFFAOYSA-N
SMILES:
CCN(CC)c1nc(C)cc(OP(=S)(OC)OC)n1
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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