Chemical Compound

mitobronitol

CAS Registry Number 488-41-5
mitobronitol chemical structure
Primary Record

mitobronitol

In stock
1,789 g
Purity
98.7 %
CAS
488-41-5

Compound Identifiers & Properties

CAS
488-41-5
PubChem CID
4208
SMILES
C(C(C(C(C(CBr)O)O)O)O)Br
Canonical SMILES
OC(CBr)C(O)C(O)C(O)CBr

Names & Synonyms

  • mitobronitol
  • Mitolactol
  • Dibromdulcitol
  • Dibromdulcit
  • Elobromol
  • DIBROMODULCITOL
  • Dibromannitol
  • Dibromannit
  • Mielobromol
  • Mitolactolum
  • Myelobromol
  • Dibromogalactitol
  • D-Dibromomannitol
  • 1,6-Dibromodulcitol
  • DBD (alcohol)
  • Mitolactol [INN]
  • 1,6-dideoxymannitol
  • DIBROMOMANNITOL
  • 1,6-Dibromomannitol
  • 1,6-Dideoxydulcitol
  • 1,6-Dibromo-1,6-dideoxyhexitol
  • 1,6-Dideoxygalactitol
  • 1,6-Dibromodideoxydulcitol
  • 1,6-D-didesoxymannitol
  • AC1L1HNM
  • 1,6-dideoxy-D-mannitol
  • UNII-LJ2P1SIK8Y
  • 1,6-Dibromo-D-mannitol
  • RefChem:1053499
  • Mitolactolum [INN-Latin]
  • 1,6-dideoxy-D-galactitol
  • WLN: E1YQYQYQYQ1E
  • 1,6-dibromohexane-2,3,4,5-tetrol
  • 1,6-Dibromo-1,6-dideoxy-D-mannitol
  • AC1Q27KU
  • SCHEMBL8456
  • DTXSID3048158
  • NSC616232
  • CCRIS 6226
  • CHEMBL161657
  • NCI-C04795
  • DTXCID3028134
  • CTK5I9529
  • 488-41-5
  • C6-H12-Br2-O4
  • CID4208
  • Allitol,6-dibromo-1,6-dideoxy-
  • 1,6-Dibromo-1,6-dideoxydulcitol
  • C37H45N3O2
  • HMS3369A10
  • KST-1B5660
  • NCI-C04762
  • NSC 104800
  • NSC-104800
  • BCP31796
  • NSC94100
  • 1,6-Dibromo-1,6-dideoxygalactitol
  • D-Allitol,6-dibromo-1,6-dideoxy-
  • Galactitol,6-dibromo-1,6-dideoxy-
  • AR-1B8264
  • D-Mannitol,6-dibromo-1,6-dideoxy-
  • NSC-94100
  • NSC104800
  • NSC140389
  • NSC240600
  • 1,6-Dibromo-1,6-D-didesoxymannitol
  • 1,6-Dibromo-2,3,4,5-hexanetetrol
  • 1,6-dibromohexane-2,3,4,5-tetraol
  • AKOS040758953
  • C37-H45-N3-O2
  • NSC-140389
  • NSC-240600
  • NSC-616232
  • 1,6-Dibromo-1,6-dideoxy-D-galactitol
  • BRN 1517613
  • Mannitol,6-dibromo-1,6-dideoxy-, D-
  • Galactitol, 1,6-dibromo-1,6-dideoxy-
  • 1,6-Dibromo-1,6-dideoxydulcitol (VAN)
  • J25.795H
  • NCI60_000115
  • NCI60_005034
  • R 54
  • 1,6-Dibromo-2,3,4,5-tetrahydroxyhexane
  • AI3-52708
  • DB-051580
  • FT-0632207
  • 1,6-Dibromo-1,6-dideoxy-D-mannitol;Myebrol
  • 10318-26-0
  • 33941-EP2272827A1
  • 33941-EP2275420A1
  • 33941-EP2295055A2
  • 33941-EP2295416A2
  • 33941-EP2298748A2
  • 33941-EP2298764A1
  • 33941-EP2298765A1
  • 33941-EP2305642A2
  • 33941-EP2311453A1
  • 33941-EP2311808A1
  • 33941-EP2311829A1
  • (2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetraol
  • 106059-EP2272843A1
  • 106059-EP2281817A1
  • 106059-EP2289883A1
  • 106059-EP2292088A1
  • 106059-EP2298742A1
  • Q3859447
  • (2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol
  • 56502-00-2
  • DBD
  • 1,1-Di(4-diethylaminoethoxyphenyl)-2-phenyl-2-(2-pyridyl)ethene
  • 2-(2,2-Bis(p-(2-(diethylamino)ethoxy)phenyl)-1-phenylvinyl)pyridine
  • 35827-62-4
  • 688007-15-0
  • Pyridine, 2-(2,2-bis(p-(2-(diethylamino)ethoxy)phenyl)-1-phenylvinyl)-
  • 1,6-Dibromo-1,6-dideoxy-D-galactitol;1,6-Dibromo-1,6-dideoxy-D-galactitol
  • Ethanamine, 2,2'-[(phenyl-2-pyridinylethenylidene)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-
  • DBM