870713P
13:0 Coenzyme A
Manufacturer: Sigma Aldrich
CAS Number: 1246304-38-0
Synonym(S): tridecanoyl Coenzyme A (ammonium salt)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 870713P-5-MG | In Stock | ₹ 48,625.90 |
870713P - 5 MG
In Stock
Quantity
1
Base Price: ₹ 48,625.90
GST (18%): ₹ 8,752.662
Total Price: ₹ 57,378.562
form
powder
packaging
pkg of 1 × 5 mg (870713P-5mg)
manufacturer/tradename
Avanti Polar Lipids 870713P
application(s)
lipidomics
lipid type
coenzymes
shipped in
dry ice
storage temp.
−20°C
SMILES string
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246304-38-0 | tridecanoyl Coenzyme A (ammonium salt) | A2B Chem | ₹ 1,39,120.56 |
Related Products
Description
- General description: 13:0 Coenzyme A, also known as tridecanoyl Coenzyme A, is a coenzyme A derivative of tridecanoic acid. 13:0 Coenzyme A is a long-chain acyl CoA.
- Application: 13:0 Coenzyme A has been used as a spiking standard for mass spectrometry measurements of fatty acid-CoA assay products.[1]
- Packaging: 5 mL Amber Glass Screw Cap Vial (870713P-5mg)
SAFETY INFORMATION
WGK
WGK 3
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Show Difference
form: powder
packaging: pkg of 1 × 5 mg (870713P-5mg)
manufacturer/tradename: Avanti Polar Lipids 870713P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
form:
powder
packaging:
pkg of 1 × 5 mg (870713P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 870713P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
form: powder
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manufacturer/tradename: Avanti Polar Lipids 870714P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
form:
powder
packaging:
pkg of 1 × 5 mg (870714P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 870714P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
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manufacturer/tradename: Avanti Polar Lipids 870715P
application(s): lipidomics
lipid type: coenzymes
shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
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powder
packaging:
pkg of 1 × 5 mg (870715P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 870715P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCCCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
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shipped in: dry ice
storage temp.: −20°C
SMILES string: O[C@@](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]
form:
powder
packaging:
pkg of 1 × 5 mg (with stopper and crimp cap (870719P-5mg))
manufacturer/tradename:
Avanti Polar Lipids 870719P
application(s):
lipidomics
lipid type:
coenzymes
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O[C@@](C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(C(C)(COP([O-])(OP([O-])(OC[C@H]([C@H]1OP([O-])(O)=O)O[C@H]([C@@H]1O)N2C3=C(C(N)=NC=N3)N=C2)=O)=O)C)[H].[NH4+].[NH4+].[NH4+]