59937
D-myo-Inositol 1-monophosphate dipotassium salt
≥96% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 313263-16-0
Synonym(S): D-myo-Inosit 1-phosphate dipotassium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 59937-1-MG | In Stock | ₹ 25,676.90 |
59937 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 25,676.90
GST (18%): ₹ 4,621.842
Total Price: ₹ 30,298.742
Quality Level
100
Assay
≥96% (HPLC)
form
solid
color
white
storage temp.
−20°C
SMILES string
[K+].[K+].O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1O
InChI
1S/C6H13O9P.2K/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14;;/h1-11H,(H2,12,13,14);;/q;2*+1/p-2/t1-,2-,3+,4-,5-,6-;;/m1../s1
InChI key
HODLUYREWASOIA-PKBSSWBPSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences D-myo-Inositol 1-monophosphate dipotassium salt >=96% (HPLC) | 313263-16-0 | MFCD01861916 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,787.50 | |
 | D-myo-Inositol 1-monophosphate dipotassium salt | Sigma Aldrich | ₹ 25,676.90 | |
 | D-myo-Inositol 1-monophosphate dipotassium | ChemScene | ₹ 77,346.24 |
Related Products
Description
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Other Notes: To gain a comprehensive understanding of our extensive range of Monosaccharides for your research, we encourage you to visit our Carbohydrates Category page.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥96% (HPLC)
form: solid
color: white
storage temp.: −20°C
SMILES string: [K+].[K+].O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1O
InChI: 1S/C6H13O9P.2K/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14;;/h1-11H,(H2,12,13,14);;/q;2*+1/p-2/t1-,2-,3+,4-,5-,6-;;/m1../s1
InChI key: HODLUYREWASOIA-PKBSSWBPSA-L
Quality Level:
100
Assay:
≥96% (HPLC)
form:
solid
color:
white
storage temp.:
−20°C
SMILES string:
[K+].[K+].O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1O
InChI:
1S/C6H13O9P.2K/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14;;/h1-11H,(H2,12,13,14);;/q;2*+1/p-2/t1-,2-,3+,4-,5-,6-;;/m1../s1
InChI key:
HODLUYREWASOIA-PKBSSWBPSA-L
Quality Level: __
Assay: __
form: __
color: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
color:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥95.0%
form: __
color: __
storage temp.: __
SMILES string: COc1ccc(C=O)cc1O
InChI: 1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
InChI key: JVTZFYYHCGSXJV-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0%
form:
__
color:
__
storage temp.:
__
SMILES string:
COc1ccc(C=O)cc1O
InChI:
1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
InChI key:
JVTZFYYHCGSXJV-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
color: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
color:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__