AB08331
19879-84-6 | 1-Thio-beta-d-glucose tetraacetate
Manufacturer: A2B Chem
CAS Number: 19879-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB08331-250mg | In Stock | ₹ 1,625.64 |
| 1g | AB08331-1g | In Stock | ₹ 1,967.88 |
| 5g | AB08331-5g | In Stock | ₹ 7,614.84 |
| 25g | AB08331-25g | In Stock | ₹ 37,817.52 |
AB08331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AB08331
Chemical Name
1-Thio-beta-d-glucose tetraacetate
Cas Number
19879-84-6
Molecular Formula
C14H20O9S
Molecular Weight
364.3682
Mdl Number
MFCD00063271
Smiles
CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Thio-beta-D-glucose tetraacetate | ChemScene | ₹ 1,967.88 - ₹ 37,817.52 |
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Catalog Number: AB08331
Chemical Name: 1-Thio-beta-d-glucose tetraacetate
Cas Number: 19879-84-6
Molecular Formula: C14H20O9S
Molecular Weight: 364.3682
Mdl Number: MFCD00063271
Smiles: CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Catalog Number:
AB08331
Chemical Name:
1-Thio-beta-d-glucose tetraacetate
Cas Number:
19879-84-6
Molecular Formula:
C14H20O9S
Molecular Weight:
364.3682
Mdl Number:
MFCD00063271
Smiles:
CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Catalog Number: AB08332
Chemical Name: 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-, (1R)-
Cas Number: 19879-50-6
Molecular Formula: C19H23NO3
Molecular Weight: 313.3908
Mdl Number: __
Smiles: COc1ccc(cc1)C[C@H]1N(C)CCc2c1cc(O)c(c2)OC
Catalog Number:
AB08332
Chemical Name:
7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-, (1R)-
Cas Number:
19879-50-6
Molecular Formula:
C19H23NO3
Molecular Weight:
313.3908
Mdl Number:
__
Smiles:
COc1ccc(cc1)C[C@H]1N(C)CCc2c1cc(O)c(c2)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc2O[C@@H](CC(=O)c2cc1CC=C(C)C)c1ccc(cc1)O