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Oxamyl-d6
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Oxamyl-d6

CAS: 23135-22-0

Ref. TR-O845142

1mg
329.00 €
10mg
2,176.00 €
Estimated delivery in United States, on Wednesday 17 Jul 2024

Product Information

Name:
Oxamyl-d6
Controlled Product
Synonyms:
  • 2-(Dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester-d6
  • N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester-d6
  • Methylcarbamic Acid O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv.-d6
  • DPX 1410-d6
  • DPX 1410L-d6
  • Du Pont 1410-d6
  • NSC 379588-d6
  • Oxamyl (pesticide)-d6
  • Thioxamyl-d6
  • Vydate-d6
  • See more synonyms
  • Vydate CLV-d6
  • Vydate G-d6
  • Vydate L-d6
  • Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv.
  • Dpx 1410
  • Dpx 1410L
  • Du Pont 1410
  • Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate
  • N',N'-Dimethylcarbamoyl(methylthio)methylenamin-N-methylcarbamat
  • N',N'-dimethylcarbamoyl(methylthio)methylenamine N-methylcarbamate
  • N-methylcarbamate de N',N'-dimethylcarbamoyl(methylthio)methylenamine
  • N-metilcarbamato de N',N'-dimetilcarbamoil(metiltio)metilenamina
  • Nsc 379588
  • Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester
  • Oxamyl
  • Oxamyl (pesticide)
  • Thioxamyl
  • Vydate
  • Vydate CLV
  • Vydate G
  • Vydate L
Description:

Applications Isotope labelled Oxamyl is a pesticide used in the treatment and protection of crops from parasites and insects.
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 Villatte, F. et al.: Pest. Biochem. Phys., 67, 95 (2000); Zapata, A. et al.: Pankey, J. et al.: Weed. Tech., 18, 698 (2004);

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:
225.3
Formula:
C7H7D6N3O3S
Color/Form:
Neat
InChI:
InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-/i2D3,3D3
InChI key:
InChIKey=KZAUOCCYDRDERY-JWSBYDCSSA-N
SMILES:
[2H]C([2H])([2H])N(C(=O)/C(=N/OC(=O)NC)SC)C([2H])([2H])[2H]
MDL:
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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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