1-Thio-β-D-glucose tetraacetate
CAS: 19879-84-6
Ref. 10-M04156
| 1g | 57.00 € | ||
| 5g | 186.00 € | ||
| 25g | 543.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 28.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
1-Thio-β-D-glucose tetraacetate
Synonyms:
- 1-Thio-beta-D-glucose 2,3,4,6-tetraacetate
- 1-Thio-β-<span class="text-smallcaps">D</span>-glucopyranose tetraacetate
- 1-Thio-β-<span class="text-smallcaps">D</span>-glucose tetraacetate
- 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranose
- 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranoside
- 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucose
- 2,3,4,6-Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glycopyranose
- 2,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-1-thioglucopyranoside
- 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose
- 2,3,4,6-tetra-O-acetyl-1-thiohexopyranose
- See more synonyms
- Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate
- Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, β-<span class="text-smallcaps">D</span>-
- NSC 97032
- Skf 83940D
- Tetra-O-acetyl-1-thio-β-<span class="text-smallcaps">D</span>-glucopyranose
- β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate
- β-<span class="text-smallcaps">D</span>-Thioglucopyranose 2,3,4,6-tetraacetate
- 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-glucopyranose
- Tetra-O-acetyl-1-thio-β-D-glucopyranose
- Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, β-D-
- β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate
Description:
M04156 - 1-Thio-beta-D-glucose tetraacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
364.3699951171875
Formula:
C14H20O9S
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
InChI key:
InChIKey=SFOZKJGZNOBSHF-RGDJUOJXSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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