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(-)-p-Bromotetramisole Oxalate
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(-)-p-Bromotetramisole Oxalate

CAS: 62284-79-1

Ref. TM-T6353

10mg
36.00 €
25mg
65.00 €
50mg
87.00 €
100mg
139.00 €
200mg
196.00 €
1mL*10mM (DMSO)
39.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
(-)-p-Bromotetramisole Oxalate
Synonyms:
  • L-p-Bromotetramisole oxalate
  • 6-Bromolevamisole oxalate
  • (-)-p-Bromolevamisole oxalate
  • (-)-p-Bromotetramisole oxalate
  • (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole ethanedioate
  • (S)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate
  • (S)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole oxalate
  • 6-(4-Bromophenyl)-2,3,5,6-Tetrahydroimidazo[2,1-B][1,3]Thiazole
  • 6-(4-Bromophenyl)-2,3,5,6-Tetrahydroimidazo[2,1-B][1,3]Thiazole Ethanedioate (1:1)
  • <span class="text-smallcaps">L</span>-p-Bromotetramisole oxalate
  • See more synonyms
  • Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (S)-, ethanedioate (1:1)
  • Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (6S)-, ethanedioate (1:1)
Description:

(-)-p-Bromotetramisole Oxalate (6-Bromolevamisole oxalate) is a potent and non-specific inhibitor of alkaline phosphatase.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
373.22
Formula:
C13H13BrN2O4S
Purity:
98.89% - 99.74%
Color/Form:
White To Light Yellow Crystal Powder
InChI:
InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10;3-1(4)2(5)6/h1-4,10H,5-7H2;(H,3,4)(H,5,6)/t10-;/m1./s1
InChI key:
InChIKey=ZULBIBHDIQCNIS-HNCPQSOCSA-N
SMILES:
Brc1ccc([C@H]2CN3CCSC3=N2)cc1.O=C(O)C(=O)O
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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