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JKIJLCYOCQWMQL-UFLZEWODSA-N
JKIJLCYOCQWMQL-UFLZEWODSA-N
CAS Registry Number:
76985-52-9
Synonyms:
JKIJLCYOCQWMQL-UFLZEWODSA-N;5-((3aR,6S,6aS)-2-Amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid hydrobromide;2-Iminobiotin hydrobromide, 10 mM in DMSO
Molecular Formula:
C10H18BrN3O2S
Molecular Weight:
324.23782
EINECS:
Melting Point:
Solubility:
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![76985-52-9,JKIJLCYOCQWMQL-UFLZEWODSA-N,JKIJLCYOCQWMQL-UFLZEWODSA-N;5-((3aR,6S,6aS)-2-Amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid hydrobromide;2-Iminobiotin hydrobromide, 10 mM in DMSO](http://www.lookchem.com/300w//file1.lookchem.com/300w/2026/7/76985-52-9.gif)