| Identification | Back Directory | [Name]
NI-(S)-BPB-GLY | [CAS]
96293-19-5 | [Synonyms]
NI-(S)-BPB-GLY
Ni-(S)-BPB-GLy,99%
(s)-(o-(N-benzylprolyl)amino)(phenyl)
(s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate
(S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II)
(S)-2-{o-{(N-benzylprolyl)aMino}phenyl}-benzylideneaMino-acetato(2-)-N,N',N''-nickel(II)
Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II)
[N-[Phenyl[2-[[[1-(phenylmethyl)-2-pyrrolidinyl]carbonyl]amino]phenyl]methylene]glycinato(2-)-N,N',N'',O1]-nickel
Nickel, [N-[phenyl[2-[[[(1R,2S)-1-(phenylMethyl)-2-pyrrolidinyl-κN]carbonyl]aMino-κN]phenyl]Methylene]glycinato(2-)-κN,κO]-, (SP-4-4)- | [Molecular Formula]
C27H25N3NiO3 | [MDL Number]
MFCD00216960 | [MOL File]
96293-19-5.mol | [Molecular Weight]
498.2 |
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