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Demeton-S-methyl sulfoxide
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Demeton-S-methyl sulfoxide

CAS: 301-12-2

Ref. 3D-FD21034

1mg
400.00 €
2mg
569.00 €
5mg
949.00 €
10mg
1,531.00 €
25mg
2,551.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Demeton-S-methyl sulfoxide
Synonyms:
  • S-[2-(Ethylsulfinyl)ethyl]phosphorothioic acid O,O-dimethyl esterMetaisosystox sulfoxideMetasystox RMethyl oxydemetonOxydemeton- methyl
  • Bay 21097
  • Demeton-S methyl sulfoxide
  • Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-dimethyl phosphorothioate
  • MSR (pesticide)
  • MSR Spray Concentrate
  • Metaisosystox sulfoxide
  • Metasystox R
  • Methyl oxydemeton S
  • Methylmercaptophos oxide
  • See more synonyms
  • NSC 370785
  • O,O-Dimethyl S-[2-(ethylsulfinyl)ethyl] monothiophosphate
  • O,O-Dimethyl S-[2-(ethylsulfinyl)ethyl] phosphorothioate
  • O,O-Dimethyl S-[2-(ethylsulfinyl)ethyl] thiophosphate
  • Oxydemeton M
  • Phosphorothioic acid, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl ester
  • R 2170
  • S-(2-ethylsulphinylethyl) O,O-dimethyl phosphorothioate
  • S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl phosphorothioate
Description:

Demeton-S-methyl sulfoxide is a broad spectrum insecticide that is used to control insects in agriculture and public health. It has been shown to exhibit genotoxic effects, which may be due to its ability to inhibit the activity of the glutamate pyruvate transaminase enzyme. This inhibition blocks the conversion of pyruvate into acetyl coenzyme A, which is required for fatty acid synthesis. Demeton-S-methyl sulfoxide also inhibits the function of ryanodine receptors, which are calcium channels found in muscle cells. The chronic exposure of animals to this chemical causes lung damage and an increased frequency of spontaneous tremors.

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:
246.29 g/mol
Formula:
C6H15O4PS2
Purity:
Min. 95%
InChI:
InChI=1S/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3
InChI key:
InChIKey=PMCVMORKVPSKHZ-UHFFFAOYSA-N
SMILES:
CCS(=O)CCSP(=O)(OC)OC
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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