NITRILOTRIACETIC ACID DISODIUM SALT

CAS: 15467-20-6

Ref. AN-AG003T4Z

Produktinformation

• Name: NITRILOTRIACETIC ACID DISODIUM SALT
• Synonyme: [u'15467-20-6', u'Kiresuto NTB', u'Disodium nitrilotriacetate', u'Disodium hydrogen nitrilotriacetate', u'UNII-LLV4KI749R', u'EINECS 239-484-5', u'Di-sodium nitrilotriacetate', u'LLV4KI749R', u'N,N-Bis(carboxymethyl)glycine disodium salt', u'ACETIC ACID, NITRILOTRI-, DISODIUM SALT', u'Glycine, N,N-bis(carboxymethyl)-, disodium salt', u'degrees +/-EyOOEa', u'Glycine, N,N-bis(carboxymethyl)-, sodium salt (1:2)', u'C6H7NO6.2Na', u'N,N-E<<(oE(1/4)x>>u) E degrees +/-Ea', u'disodium 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate', u'Chelest NTB', u'MFCD00064230', u'dipotassium C6H7NO6', u'disodiumnitrilotriacetate', u'NTA 2Na', u'AC1L1CXJ', u'AC1LAOG8', u'SCHEMBL156671', u'DTXSID6065894', u'Triglycollamic Acid Disodium Salt', u'RHPXYIKALIRNFA-UHFFFAOYSA-L', u'7676AF', u'NITRILOTRIACETICACIDDISODIUMSALT', u'LS-12585', u'FT-0637229', u'N0100', u"sodium 2,2'-(carboxymethylazanediyl)diacetate", u'J-009128', u'Nitrilotriacetic acid disodium salt, Sigma Grade, >=99%', u'disodium 2-[(carboxylatomethyl)(carboxymethyl)amino]acetate', u'Triglycollamic acid', u'disodium nitriloacetate', u'N,N-Bis(carboxymethyl)glycine', u'NITRILOTRIACETIC ACID', u'C6-H9-N-O6.2Na', u'CID27301', u'Nitrilotriacetic acid, disodium salt; (Disodium nitrilotriacetate)', u'NTA'], 2,2'-[(Carboxymethyl)Imino]Diacetate (Non-Preferred Name), Acetate, 2,2',2''-Nitrilotris-, Sodium Salt (1:2), Acetic acid, nitrilotri-, disodium salt, Aminotriacetic acid disodium salt, Chelest 2NT, Chelest NTB, Disodium Hydrogen Nitrilotriacetate, Disodium [(Carboxylatomethyl)(Carboxymethyl)Amino]Acetate, Disodium aminotriacetate, Disodium nitrilotriacetate, Glycine, N,N-bis(carboxymethyl)-, disodium salt, Glycine, N,N-bis(carboxymethyl)-, sodium salt (1:2)
• CAS: 15467-20-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 235.1024
• Formel: C₆H₇NNa₂O₆
• Reinheit: 99%
• InChl: InChI=1S/C6H9NO6.2Na/c8-4(9)1-7(2-5(10)11)3-6(12)13;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;/q;2*+1/p-2
• InChI Key: RHPXYIKALIRNFA-UHFFFAOYSA-L