Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
Phenyl 1-Thio-β-D-galactoside
Controlled Product
Synonyms:
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
- Galactopyranoside, phenyl 1-thio-, β-<span class="text-smallcaps">D</span>-
- Phenyl 1-thio--D-galactopyranoside
- Phenyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside
- Phenyl 1-thio-β-<span class="text-smallcaps">D</span>-galactoside
- Phenylthio β-<span class="text-smallcaps">D</span>-galactopyranoside
- phenyl 1-thio-beta-D-galactopyranoside
- β-<span class="text-smallcaps">D</span>-Galactopyranoside, phenyl 1-thio-
- Phenyl 1-thio-β-D-galactopyranoside
- Phenylthio β-D-galactopyranoside
- See more synonyms
- Phenyl 1-thio-β-D-galactoside
- Galactopyranoside, phenyl 1-thio-, β-D-
- β-D-Galactopyranoside, phenyl 1-thio-
Description:
Applications Phenyl 1-Thio-β-D-galactoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
272.32
Formula:
C12H16O5S
Color/Form:
Neat
InChI:
InChI=1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/m1/s1
InChI key:
InChIKey=OVLYAISOYPJBLU-IIRVCBMXSA-N
SMILES:
OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P336980 Phenyl 1-Thio-β-D-galactoside
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