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Diazoxon-d10
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Diazoxon-d10

CAS: 962-58-3

Ref. TR-D416893

25mg
1,594.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Diazoxon-d10
Controlled Product
Synonyms:
  • Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl-d10 Ester
  • Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl-d10 Phosphate
  • Diazinon-d10 Oxon
  • Oxodiazinon-d10
  • O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl)-d10 Phosphate
  • O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6)-d10 Phosphate
  • 4-Pyrimidinol, 2-isopropyl-6-methyl-, diethyl phosphate
  • Diazinon oxon
  • Diazinon oxygen analog
  • Diazoxon
  • See more synonyms
  • Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate
  • Diethyl 2-isopropyl-6-methylpyrimidin-4-yl phosphate
  • Diethyl 6-Methyl-2-(1-Methylethyl)Pyrimidin-4-Yl Phosphate
  • Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl phosphate
  • Diethyl-2-isopropyl-6-methyl-4-pyrimidinylphosphat
  • O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphate
  • O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) phosphate
  • Oxodiazinon
  • Phosphoric acid, diethyl 2-isopropyl-6-methyl-4-pyrimidinyl ester
  • Phosphoric acid, diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl ester
Description:

Applications Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lazarevic-Pasti, T. D., et al.: J. Electroanal. Chem., 692 (2013); Pasti, T. L., J. Environ. Protect. Ecology, 12, 1168 (2011);

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

Chemical properties

Molecular weight:
199.27
Formula:
C12H11D10N2O4P
Color/Form:
Neat
InChI:
InChI=1S/C12H21N2O4P/c1-6-16-19(15,17-7-2)18-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3/i1D3,2D3,6D2,7D2
InChI key:
InChIKey=IAWUBBZDJUPVOE-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(C)(=O)=O)c(C)c1N
MDL:
Melting point:
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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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