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Vinclozolin-13C3,D3
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Vinclozolin-13C3,D3

CAS: 50471-44-8

Ref. TR-V314053

1mg
413.00 €
10mg
2,852.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Vinclozolin-13C3,D3
Controlled Product
Synonyms:
  • 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione-13C3,D3
  • BAS 352-04F-13C3,D3
  • BAS 35202F-13C3,D3
  • BAS 35204-13C3,D3
  • N-3,5-Dichlorophenyl-5-methyl-5-
  • (.+-.)-Vinclozolin
  • 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione
  • Bas 352-04F
  • Bas 35202F
  • Bas 35204
  • See more synonyms
  • N-3,5-Dichlorophenyl-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione
  • N-3,5-Dichlorophenyl-5-methyl-5-vinyloxazolidine-2,4-dione
  • N-3,5-Dichlorphenyl-5-methyl-5-vinyl-1,3-oxazolidin-2,4-dion
  • N-3,5-diclorofenil-5-metil-5-vinil-1,3-oxazolidina-2,4-diona
  • Ornalin
  • Ranilan
  • Ronilan
  • Ronilan 50WP
  • 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-
Description:

Applications Isotope labelled Vinclozolin (V314050), which is an agricultural fungicide which acts through an anti-androgenic mode of action, however is incapable of disrupting endocrine homeostasis (1). Affects male reproductive organs through increased gonad activity with spermatogenesis with deformities (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
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 1. Flick, B. et al.: Arch. Toxicol. 2017 Apr;91(4):1941-1956.2. Watermann, B. et al.: J. Environ. Sci Health A Tox Hazard Subst Environ Eng. 2016 Nov 9;51(13):1111-20.

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:
292.11
Formula:
C9C3H6D3Cl2NO3
Color/Form:
Neat
InChI:
InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/i2+1D3,10+1,12+1
InChI key:
InChIKey=FSCWZHGZWWDELK-ISYLVPJGSA-N
SMILES:
[2H][13C]([2H])([2H])[13C]1(C=C)OC(=O)N(c2cc(Cl)cc(Cl)c2)[13C]1=O
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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