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Compound Structure IUPAC Name: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
Synonyms: 1170-02-1, Eddha, Edbpha, 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid), Edhpa, Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid), CHEL 138, Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), Ethylenediamine-di(2-hydroxyphenyl)acetic acid, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine), EINECS 214-625-3, BRN 2679807, Ethylenediamine-di(o-hydroxyphenyl)acetic acid, PZZHMLOHNYWKIK-UHFFFAOYSA-N, GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-, Ethylenediamine-di(O-hydroxyphenylacetic acid), Benzeneacetic acid, .alpha.,.alpha.'-(1,2-ethanediyldiimino)bis[2-hydroxy-, W-108574, Benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy-

Molecular Formula: C18H20N2O6Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N

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