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5-Bromo-4-chloro-3-indolyl β-D-Galactopyranoside [for Biochemical Research]
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5-Bromo-4-chloro-3-indolyl β-D-Galactopyranoside [for Biochemical Research]

CAS: 7240-90-6

Ref. 3B-B3201

1g
139.00 €
200mg
40.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5-Bromo-4-chloro-3-indolyl β-D-Galactopyranoside [for Biochemical Research]
Synonyms:
  • 5-Bromo-4-chloro-3-(β-D-galactopyranosyloxy)indole
  • X-Gal
  • .beta.-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl
  • 5-Bromo-4-chloro-1H-indol-3-yl beta-D-galactopyranoside
  • 5-Bromo-4-chloro-1H-indol-3-yl β-<span class="text-smallcaps">D</span>-galactopyranoside
  • 5-Bromo-4-chloro-3-C-indolyl-β-<span class="text-smallcaps">D</span>-galactopyranose
  • 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside
  • 5-Bromo-4-chloro-3-indolyl-b-D-galactoside
  • 5-Bromo-4-chloro-3-indoyl-β-galactopyranoside
  • 5-Bromo-4-chloroindol-3-yl β-<span class="text-smallcaps">D</span>-galactopyranoside
  • See more synonyms
  • 5-Bromo-4-chloroindol-3-yl β-<span class="text-smallcaps">D</span>-galactoside
  • Galactopyranoside, 5-bromo-4-chloroindol-3-yl, β-<span class="text-smallcaps">D</span>-
  • Indole, 5-bromo-4-chloro-3-(β-<span class="text-smallcaps">D</span>-galactopyranosyloxy)-
  • Xgal
  • β-<span class="text-smallcaps">D</span>-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl
  • β-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl
  • Indole, 5-bromo-4-chloro-3-(β-D-galactopyranosyloxy)-
  • Galactopyranoside, 5-bromo-4-chloroindol-3-yl, β-D-
  • 5-Bromo-4-chloro-1H-indol-3-yl β-D-galactopyranoside
  • 5-Bromo-4-chloroindol-3-yl β-D-galactopyranoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
408.63
Formula:
C14H15BrClNO6
Purity:
>98.0%(HPLC)(N)
Color/Form:
White to Light gray powder to crystal
InChI:
InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2
InChI key:
InChIKey=OPIFSICVWOWJMJ-UHFFFAOYSA-N
SMILES:
OCC1OC(Oc2c[nH]c3ccc(Br)c(Cl)c23)C(O)C(O)C1O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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