2,2',2''-Nitrilotriacetic acid

CAS: 139-13-9

Ref. IN-DA003V2K

Produktinformation

• Name: 2,2',2''-Nitrilotriacetic acid
• Synonyme: Acid, Nitrilotriacetic, Aluminum Nitrilotriacetate, Dysprosium Nitrilotriacetate, Nitrilotriacetate, Aluminum, Nitrilotriacetate, Dysprosium, Nitrilotriacetate, Trisodium, Nitrilotriacetic Acid, Trisodium Nitrilotriacetate, Triglycollamic acid, Aminotriacetic acid, Nitrilotriacetate, Complexon I, Trilon A, N,N-Bis(carboxymethyl)glycine, Komplexon I, Titriplex I, Nitrilotriessigsaeure, Nitriloacetate, 2-[bis(carboxymethyl)amino]acetic acid, Glycine, N,N-bis(carboxymethyl)-, Tri(carboxymethyl)amine, Tris(carboxymethyl)amine, Acetic acid, nitrilotri-, Nitrilo-2,2',2''-triacetic acid, Aminotriethanoic acid, N,N-Bis(carboxymethyl)glysine, Kyselina nitrilotrioctova [Czech], alpha,alpha',alpha''-Trimethylaminetricarboxylic acid, 2-(bis(carboxymethyl)amino)acetic acid, Trilone A, Nitrilotriacetic acid, 99%, Kyselina nitrilotrioctova, Potassium cadmium nitrilotriacetate, Nitrilotriaceticacid, nitrilotriacetic-acid, Glycine,N-bis(carboxymethyl)-, Nitrilo-2,2''-triacetic acid, Nitrilotriacetic acid, p.a., 99%, 2-[bis(carboxymethyl)amino]essigsäure, Nitrilotriacetic acid, Sigma Grade, >=99%, Nitrilotriacetic acid, BioUltra, >=99.0% (T), .alpha.,.alpha.''-Trimethylaminetricarboxylic acid, Potassium (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')cadmate(1-), Nitrilotriacetic acid, Pharmaceutical Secondary Standard; Certified Reference Material, Triglycine, Noname, 2-(bis aceticacid, :nitrilotriacetic acid, nitrilotri acetic acid, Acid, Nitrilotriacetic, Aluminum nitrilotriacetate, Nitrilotriacetate, Aluminum, Dysprosium Nitrilotriacetate, Nitrilotriacetate, Trisodium, Nitrilotriacetate, Dysprosium, 2,2',2''-Nitrilotriessigsaure, 2,2',2''-Nitrilotriethansaure, Glicina, n,n-bis(carboximetil)-, Nitrilotriacetic acid; (Aminotriacetic acid)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 191.1388
• Formel: C₆H₉NO₆
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)
• InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N