AA87767
16178-48-6 | Adenosine-5'-diphosphate disodium salt
Manufacturer: A2B Chem
CAS Number: 16178-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA87767-250mg | In Stock | ₹ 855.60 |
| 1g | AA87767-1g | In Stock | ₹ 941.16 |
| 5g | AA87767-5g | In Stock | ₹ 2,053.44 |
| 10g | AA87767-10g | In Stock | ₹ 3,593.52 |
| 25g | AA87767-25g | In Stock | ₹ 5,989.20 |
AA87767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA87767
Chemical Name
Adenosine-5'-diphosphate disodium salt
Cas Number
16178-48-6
Molecular Formula
C10H13N5Na2O10P2
Molecular Weight
471.1648
Mdl Number
MFCD00066635
Smiles
O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+].[Na+]
Complexity
627
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
4
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
14
Hydrogen Bond Donor Count
4
Rotatable Bond Count
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Adenosine-5'-diphosphate disodium salt dihydrate | 16178-48-6 | MFCD00150926 | 1G | Chem-Impex International, Inc. | ₹ 3,358.23 | |
| | Chem-Impex International, Inc. Adenosine-5'-diphosphate disodium salt dihydrate | 16178-48-6 | MFCD00150926 | 5G | Chem-Impex International, Inc. | ₹ 7,187.04 | |
| | Biomatik Corporation Adenosine-5'-diphosphate (ADP), Disodium Dihydrate. Grade Ultra Pure. Storage -20C. CAS 16178-48-6 | Biomatik Corporation | ₹ 11,583.11 | |
| | Enzo Life Sciences Adenosine 5'-diphosphate. disodium salt (1g). CAS: 16178-48-6 | Enzo Life Sciences | ₹ 7,281.16 | |
 | Adenosine 5′-diphosphate disodium salt | Sigma Aldrich | ₹ 5,477.45 - ₹ 11,626.05 | |
 | Adenosine 5'-diphosphate disodium | ChemScene | ₹ 1,625.64 - ₹ 23,614.56 |
Compare Similar Items
Show Difference
Catalog Number: AA87767
Chemical Name: Adenosine-5'-diphosphate disodium salt
Cas Number: 16178-48-6
Molecular Formula: C10H13N5Na2O10P2
Molecular Weight: 471.1648
Mdl Number: MFCD00066635
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+].[Na+]
Complexity: 627
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 14
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 6
Catalog Number:
AA87767
Chemical Name:
Adenosine-5'-diphosphate disodium salt
Cas Number:
16178-48-6
Molecular Formula:
C10H13N5Na2O10P2
Molecular Weight:
471.1648
Mdl Number:
MFCD00066635
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+].[Na+]
Complexity:
627
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
14
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
6
Catalog Number: AA87768
Chemical Name: Quinolin-5-yl-methanol
Cas Number: 16178-42-0
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Mdl Number: MFCD00160574
Smiles: OCc1cccc2c1cccn2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA87768
Chemical Name:
Quinolin-5-yl-methanol
Cas Number:
16178-42-0
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Mdl Number:
MFCD00160574
Smiles:
OCc1cccc2c1cccn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA87770
Chemical Name: 1H-Indole, 2-methyl-1-phenyl-
Cas Number: 16176-77-5
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Mdl Number: MFCD00541189
Smiles: Cc1cc2c(n1c1ccccc1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA87770
Chemical Name:
1H-Indole, 2-methyl-1-phenyl-
Cas Number:
16176-77-5
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Mdl Number:
MFCD00541189
Smiles:
Cc1cc2c(n1c1ccccc1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cc1cccc2c1cc[nH]2
Complexity: 205
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cc1cccc2c1cc[nH]2
Complexity:
205
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__