A1388
Adenosine 5′-[γ-thio]triphosphate tetralithium salt
≥75% (HPLC), powder
Manufacturer: Sigma Aldrich
CAS Number: 93839-89-5
Synonym(S): ATP-γ-S, Adenosine 5′-(3-thiotriphosphate) tetralithium salt, Ado-5′-PPP[S]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | A1388-1-MG | In Stock | ₹ 13,065.78 |
| 5 MG | A1388-5-MG | In Stock | ₹ 31,197.65 |
| 25 MG | A1388-25-MG | In Stock | ₹ 77,171.43 |
A1388 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 13,065.78
GST (18%): ₹ 2,351.84
Total Price: ₹ 15,417.62
biological source
synthetic (organic)
Quality Level
200
Assay
≥75% (HPLC)
form
powder
color
off-white
solubility
H2O: 25 mg/mL
shipped in
dry ice
storage temp.
−20°C
SMILES string
[Li+].[Li+].[Li+].[Li+].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=S)[C@@H](O)[C@H]3O
InChI
1S/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Adenosine 5'-O-(3-thiotriphosphate) . tetralithium salt (5mg). CAS: 93839-89-5 | Enzo Life Sciences | ₹ 12,004.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Adenosine 5′-(γ-thio)triphosphate tetralithium salt | 93839-89-5 | MFCD00077293|1mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences Adenosine 5′-[y-Thio]Triphosphate Tetralithium Salt | 93839-89-5 | MFCD00077293 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,086.01 | |
| | Enzo Life Sciences Adenosine-5'-O-(3-thiotriphosphate). tetralithium salt (25 mg). CAS: 93839-89-5 | Enzo Life Sciences | ₹ 46,601.11 | |
 | Adenosine 5′-O-(3-Thiotriphosphate), Tetralithium Salt | Millipore | ₹ 51,950.00 | |
 | 93839-89-5 | Adenosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, tetralithium salt | A2B Chem | ₹ 2,395.68 - ₹ 35,079.60 |
Related Products
Description
- Application: Adenosine 5′-[γ-thio]triphosphate tetralithium salt has been used to treat the pollen grains to determine the inhibitory effect of adenosine triphosphate (ATP) or its hydrolysis product.[1] It has also been used to select thiophosphorylate target protein.[2]
- Biochem/physiol Actions: Adenosine 5′-[γ-thio]triphosphate (ATP-γ-S) is widely used as a non-hydrolyzed ATP analogue for studies on the effects of ATP binding to ATP sites in a wide range of processes including extracellular functions. ATP- γ-S is a P2 purinergic agonist which increases the activity of Ca2+-activated K+ channels. ATP- γ-S can substitute for ATP in kinase reactions yielding thiophosphorylated proteins that are resistant to protein phosphatases and modulate the ATP-dependent steps in the binding of ubiquitin conjugates to the 26S proteasome. ATP-γ -S differentially modulates Toll-like receptor 4-mediated cell survival and death.
- Other Notes: Non-hydrolyzable ATP analog
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Quality Level: 200
Assay: ≥75% (HPLC)
form: powder
color: off-white
solubility: H2O: 25 mg/mL
shipped in: dry ice
storage temp.: −20°C
SMILES string: [Li+].[Li+].[Li+].[Li+].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=S)[C@@H](O)[C@H]3O
InChI: 1S/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
biological source:
synthetic (organic)
Quality Level:
200
Assay:
≥75% (HPLC)
form:
powder
color:
off-white
solubility:
H2O: 25 mg/mL
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[Li+].[Li+].[Li+].[Li+].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=S)[C@@H](O)[C@H]3O
InChI:
1S/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
biological source: __
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
color: white to yellow cast
solubility: H2O: soluble
shipped in: __
storage temp.: 2-8°C
SMILES string: Nc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1
InChI: 1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2
biological source:
__
Quality Level:
200
Assay:
≥98% (TLC)
form:
powder
color:
white to yellow cast
solubility:
H2O: soluble
shipped in:
__
storage temp.:
2-8°C
SMILES string:
Nc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1
InChI:
1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2
biological source: __
Quality Level: __
Assay: __
form: __
color: __
solubility: __
shipped in: __
storage temp.: __
SMILES string: O.OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)C(CO)c6ccccc6
InChI: 1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;
biological source:
__
Quality Level:
__
Assay:
__
form:
__
color:
__
solubility:
__
shipped in:
__
storage temp.:
__
SMILES string:
O.OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)C(CO)c6ccccc6
InChI:
1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;
biological source: __
Quality Level: 100
Assay: 99%
form: powder
color: __
solubility: __
shipped in: __
storage temp.: __
SMILES string: CC(=O)NC(=C)C(O)=O
InChI: 1S/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)
biological source:
__
Quality Level:
100
Assay:
99%
form:
powder
color:
__
solubility:
__
shipped in:
__
storage temp.:
__
SMILES string:
CC(=O)NC(=C)C(O)=O
InChI:
1S/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)