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treosulfan
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treosulfan

CAS: 299-75-2

Ref. AN-AG00BF51

5mg
159.00 €
10mg
245.00 €
25mg
507.00 €
50mgTo inquire
100mgTo inquire
250mg
268.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
treosulfan
Synonyms:
  • L-dihydroxybusulfan
  • L-threitol-1,4-bismethanesulfonate
  • treosulfan, ((R*,R*)-(+-))-isomer
  • treosulfan, (R*,R*)-isomer
  • treosulfan, (R*,S*)-isomer
  • treosulfan, (R-(R*,R*))-isomer
  • Treosulphan
  • Ovastat
  • Dihydroxybusulfan
  • l-Threitol-1,4-bis(methanesulfonate)
  • See more synonyms
  • Dihydroxymyleran
  • (2S,3S)-Threitol 1,4-bismethanesulfonate
  • L-Threityl dimesylate
  • L-Threitol, 1,4-bis(methanesulfonate)
  • Threitol, 1,4-dimethanesulfonate, L-(+)-
  • L-Threitol, 1,4-bismethanesulfonate
  • L-Threitol 1,4-dimethanesulfonate
  • Treosulfano
  • Treosulfanum
  • (S-(R*,R*))-1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate
  • 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (S-(R*,R*))-
  • L-dihydroxybusulfan
  • L-threitol-1,4-bismethanesulfonate
  • (S-(R*,R*))- 1,2,3,4-butanetetrol, 1,4-dimethanesulfonate
  • l-threitol-1,4-bis-methanesulfonate
  • L-threitol 1,4-bis(methanesulfonate)
  • Threitol, 1,4-dimethanesulfonate, (2S,3S)-
  • Tresulfan
  • threosulphan
  • treosulfan, (R*,R*)-isomer
  • treosulfan, (R*,S*)-isomer
  • treosulfan, (R-(R*,R*))-isomer
  • treosulfan, ((R*,R*)-(+-))-isomer
  • 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, [S-(R*,R*)]-
  • (2S,3S)-2,3-dihydroxybutane-1,4-diyl dimethanesulfonate
  • 1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (2S,3S)-
  • 2,3-Dihydroxybutane-1,4-Diyl Dimethanesulfonate
  • <span class="text-smallcaps">L</span>-Threitol 1,4-bis(methanesulfonate)
  • Cb 2562
  • Cb 40067
  • Ccris 2781
  • DHB
  • Hsdb 6963
  • Nsc 39069
  • Threosulphan
  • Trecondi
  • Treosulfano [INN-Spanish]
  • Treosulfanum [INN-Latin]
  • Unii-Co61Er3Epi
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.3006
Formula:
C6H14O8S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
InChI key:
YCPOZVAOBBQLRI-WDSKDSINSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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