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Ceftobiprole Impurity 11
QCC Cat No.: QC062911
Chemical Name: Ceftobiprole Impurity 11
Synonyms: S-(benzo[d]thiazol-2-yl) (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-((trityloxy)imino)ethanethioate
CAS No.: 209467-59-4
Molecular Formula: C30H21N5O2S3
Molecular Weight: 579.71
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Standard Reference Material For "Ceftobiprole Impurity 11"
Warning:The form of the product salt may be different from the official website,please consult your local agent for details.
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    M.F.: C52H52N16O22S4
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  • QC062907
    Ceftobiprole Impurity 7
    CAS# NA
    M.F.: C26H28N8O12S2
    M.W.: 708.67
  • QC062906
    Ceftobiprole Impurity 6
    CAS# NA
    M.F.: C26H26N8O11S2
    M.W.: 690.66
  • QC062905
    Ceftobiprole Impurity 5
    CAS# NA
    M.F.: C26H26N8O11S2
    M.W.: 690.66
  • QC062904
    Ceftobiprole Impurity 4
    CAS# NA
    M.F.: C26H26N8O11S2
    M.W.: 690.66
  • QC062903
    Ceftobiprole Impurity 3
    CAS# NA
    M.F.: C26H26N8O12S2
    M.W.: 706.66
  • QC062902
    Ceftobiprole Impurity 2
    CAS# NA
    M.F.: C26H26N8O12S2
    M.W.: 706.66
  • QC062901
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    M.F.: C25H28N8O10S2
    M.W.: 664.67
  • QC062900
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    M.F.: C20H22N8O6S2
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