Glyphosate-13C3,15N

CAS : 1071-83-6

Ref. TR-G765006

Informations sur le produit

• Nom: Glyphosate-13C3,15N
• Synonymes: N-(Phosphonomethyl)glycine-13C3,15N, (Carboxymethylamino)methylphosphonic Acid-13C2,15N, Phosphonomethylglycine-13C3,15N, Accord-13C2,15N, Glyphomax-13C3,15N, Rebel Garden-13C3,15N, Roundup Max-13C3,15N, Silglif-13C3,15N, (Carboxymethylamino)methylphosphonic acid, 105: PN: WO2007030510 PAGE: 7 claimed protein, 2-[(Phosphonomethyl)amino]acetic acid, Accord, Accord 4L, Accord XRT II, Atila, Bronco, Buccaneer, C-K Yuyos FAV, Carboxymethylaminomethanephosphinic acid, Faena, Folusen, Forsat, Gibson, Glialka, Glialka 36, Glifoglex, Glifosalato, Glifosan 747, Glifosato Roundup, Gliz, Gliz 480CS, GlyGran, Glycine, N-(phosphonomethyl)-, Glydon, Glyfos, Glyfosato, Glyphodin A, Glyphomax, Glyphosat, Glyphosat (Roundup), Glyphosate CT, Glyphosate S.P., Glyphosate ammonium solution(10%), Glyphosate aqueous solution (10%), Glyphosate atar 48, Glyphosate isopropyl amine salt aqueous solution(41%), Glyphosate, Roundup, Green Fire 50SL, Ground Bio, Herbatop, Hm 2028, Hockey, Kickdown, Klinik, Lancer, Lancer (herbicide), Leone, Mon 2139, Mon 3539, Mon 6000, N-(Fosfonometil)glicina, N-(phosphonomethyl)glycine - propan-2-amine (1:1), N-(phosphonomethyl)gtycine, N-Phosphomethylglycine, N-Phosphonomethyl-glycine, N-Phosphonomethylglycine, Nsc 151063, Phorsat, Phosphonomethylaminoacetic acid, Phosphonomethylglycine, Phosphonomethyliminoacetic acid, Rebel Garden, Round-Up (concentré), Round-Up (koncentreret), Round-Up (konzentriert), Roundup (concentrato), Roundup Max, Safal, Scout, Scout (herbicide), Silglif, Total, Weedmaster 50SL, グリホサート(ラウンドアップ), ラウンドアップ(濃縮)

Description

Applications Glyphosate-13C3,15N, is a labeled analogue of Glyphosate (G765000), used as a herbicide.
References Davis, V., et al.: Weed Sci., 57, 494 (2009), Bellaloui, N., et al.: J. Agric. Food Chem., 57, 9050 (2009),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 173.044
• Formule: C₃H₈NO₅P
• Couleur/Forme: Neat
• InChI: InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/i1+1,2+1,3+1,4+1
• Code InChI: InChIKey=XDDAORKBJWWYJS-JCDJMFQYSA-N
• SMILES: O=[13C](O)[13CH2][15NH][13CH2]P(=O)(O)O