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Tebufenozide-d9
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Tebufenozide-d9

CAS: 112410-23-8

Ref. TR-T013203

5mg
330.00 €
25mg
1,327.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tebufenozide-d9
Controlled Product
Synonyms:
  • 3,5-Dimethyl-1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide Benzoic-d9 Acid
  • 1-tert-(Butyl-d9)-1-(3,5-dimethylbenzoyl-d9)-2-(4-ethylbenzoyl)hydrazine
  • 3,5-Dimethylbenzoic-d9 Acid N-tert-(Butyl)-N-(4-ethylbenzoyl)hydrazide
  • Confirm-d9
  • Mimic-d9
  • Mimic 240LV-d9
  • Mimic 700WP-d9
  • RH 5992-d9
  • Romdan-d9
  • 1-tert-Butyl-1-(3,5-dimethylbenzoyl)-2-(4-ethylbenzoyl)hydrazine
  • See more synonyms
  • 3,5-Dimethylbenzoic Acid 1-(1,1-Dimethylethyl)-2-(4-Ethylbenzoyl)Hydrazide
  • 3,5-Dimethylbenzoic acid N-tert-butyl-N-(4-ethylbenzoyl)hydrazide
  • Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide
  • Confirm
  • Mimic
  • Mimic 240LV
  • Mimic 700WP
  • N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
  • Rh-5992
  • Romdan
  • Tebufenozide suspension
  • Tebufenozide
Description:

Applications Isotope labelled Tebufenozide (T013200), which is a synthetic nonsteroidal ecdysone agonist used in pesticide formulations (1) that causes premature molting; novel insect growth regulator (2,3,4) specific to lepidopteran species. Drinking water Contaminant Candidate List 3 (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; 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. Jordan TB, et al.: Anal Bioanal Chem. 2009 Aug;394(8):2257-66.2. Vianna UR. Et al.: Ecotoxicology. 2009 Feb;18(2):180-6.3. Rose, G. et al. Food. Chem. 2009 Dec;117(4) pp634-6404. Wang, J. et al.: J. Agric. Food Chem. 2009 Mar 25;57(6):2162-73.

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:
361.53
Formula:
C22H19D9N2O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)/i2D3,3D3,12D,13D,14D
InChI key:
InChIKey=QYPNKSZPJQQLRK-ZYICQLFUSA-N
SMILES:
[2H]c1c(C(=O)N(NC(=O)c2ccc(CC)cc2)C(C)(C)C)c([2H])c(C([2H])([2H])[2H])c([2H])c1C([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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