Glyphosate-C3-13C

CAS: 1071-83-6

Ref. TR-G765011

Produktinformation

• Name: Glyphosate-C3-13C
• Synonyme: N-(Phosphonomethyl)glycine-C3-13C, (Carboxymethylamino)methylphosphonic Acid-C3-13C, Phosphonomethylglycine-C3-13C, Accord-C3-13C, Glyphomax-C3-13C, Rebel Garden-C3-13C, Roundup Max-C3-13C,15N, Silglif-C3-13C, (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)
• CAS: 1071-83-6

Beschreibung

Applications Glyphosate-C3-13C is an isotopic analog of Glyphosate (G765000) which is 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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 170.07
• Formel: C₂CH₈NO₅P
• Farbe/Form: Neat
• InChl: InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/i2+1
• InChI Key: InChIKey=XDDAORKBJWWYJS-VQEHIDDOSA-N
• SMILES: O=C(O)CN[13CH2]P(=O)(O)O