- Food Industry Standards
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Deuterated Compounds
Product Information
Name:O,O-Diethyl Dithiophosphate-d10 Ammonium salt
Controlled Product
Synonyms:
- Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt
- Ammonium Ethyl Phosphorodithioate-d10
- Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt
- Ammonium O,O-Diethyl Dithiophosphate-d10
- Ammonium O,O-Diethyl Phosphorodithioate-d10
- Ammonium Di-O-ethyl Dithiophosphate-d10
- Ammonium Diethyldithiophosphate-d10
- NF 133
- O,O-Diethyl Ammonium Phosphorodithioate-d10
- O,O-Diethylphosphorodithioic Acid-d10 Ammonium Salt
Brand:TRC
Description:Applications Isotope labelled O,O-Diethyl Dithiophosphate-d10 is used in the synthesis of novel phosphorothioates and phosphorodithioates as cholinesterase 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 Millard, C., et al.: J. Neurochem., 64, 1909 (1995), Nicolet, Y., et al.: J. Biol. Chem., 278, 41141 (2003), Casida, J., et al.: Chem. Res. Toxicol., 17, 983 (2004),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:213.32
Formula:C4H4D10NO2PS2
Color/Form:White To Off-White
InChI:InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3/i1D3,2D3,3D2,4D2;
InChI key:InChIKey=HFRHTRKMBOQLLL-MFMGRUKYSA-N
SMILES:N.[2H]C([2H])([2H])C([2H])([2H])OP(=S)(S)OC([2H])([2H])C([2H])([2H])[2H]
Technical inquiry about: O,O-Diethyl Dithiophosphate-d10 Ammonium salt
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