870853P
ST1326
Manufacturer: Sigma Aldrich
CAS Number: 250694-07-6
Synonym(S): (R)-3-(3-tetradecylureido)-4-(trimethylammonio)butanoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 870853P-1-MG | In Stock | ₹ 32,096.13 |
870853P - 1 MG
In Stock
Quantity
1
Base Price: ₹ 32,096.13
GST (18%): ₹ 5,777.303
Total Price: ₹ 37,873.433
form
powder
packaging
pkg of 1 × 1 mg (870853P-1mg)
manufacturer/tradename
Avanti Polar Lipids 870853P
lipid type
bioactive lipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
[O-]C(C[C@@H](NC(NCCCCCCCCCCCCCC)=O)C[N+](C)(C)C)=O
InChI
1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)
InChI key
BMZYTDRMCBZVNH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-16482 1mg Medchemexpress, Teglicar CAS:250694-07-6 Purity:>98% | Medchemexpress LLC | ₹ 19,764.36 | |
 | eMolecules Medchem Express / Teglicar / 1mg / 536984265 / HY-16482 / / 250694-07-6 / MFCD05260853 / 399.620 / C22H45N3O3 | eMolecules | ₹ 27,707.75 | |
 | Teglicar | ChemScene | ₹ 18,823.20 - ₹ 68,448.00 | |
 | 250694-07-6 | (R)-3-(3-Tetradecylureido)-4-(trimethylammonio)butanoate | A2B Chem | ₹ 22,758.96 - ₹ 74,865.00 |
Related Products
Description
- General description: ST1326 contains an aliphatic carbon chain and is structurally similar to palmitoylcarnitine.[1]
- Biochem/physiol Actions: ST1326 is a reversible inhibitor[2] of carnitine palmitoyltransferases.[3] It shows anti tumor action in leukemia cell lines.[2]
- Packaging: 5 mL Amber Glass Screw Cap Vial (870853P-1mg)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
No data available
Flash Point(C)
No data available
Compare Similar Items
Show Difference
form: powder
packaging: pkg of 1 × 1 mg (870853P-1mg)
manufacturer/tradename: Avanti Polar Lipids 870853P
lipid type: bioactive lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [O-]C(C[C@@H](NC(NCCCCCCCCCCCCCC)=O)C[N+](C)(C)C)=O
InChI: 1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)
InChI key: BMZYTDRMCBZVNH-UHFFFAOYSA-N
form:
powder
packaging:
pkg of 1 × 1 mg (870853P-1mg)
manufacturer/tradename:
Avanti Polar Lipids 870853P
lipid type:
bioactive lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[O-]C(C[C@@H](NC(NCCCCCCCCCCCCCC)=O)C[N+](C)(C)C)=O
InChI:
1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)
InChI key:
BMZYTDRMCBZVNH-UHFFFAOYSA-N
form: powder
packaging: pkg of 1x5 mg (870854P-5MG)
manufacturer/tradename: Avanti Polar Lipids
lipid type: bioactive lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: C[N+](C)(C)C[C@H](OC(CCCCCCCCCCCCC)=O)CC(O)=O.[Cl-]
InChI: __
InChI key: __
form:
powder
packaging:
pkg of 1x5 mg (870854P-5MG)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
bioactive lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
C[N+](C)(C)C[C@H](OC(CCCCCCCCCCCCC)=O)CC(O)=O.[Cl-]
InChI:
__
InChI key:
__
form: powder
packaging: pkg of 1x25 mg (870859P-25MG)
manufacturer/tradename: Avanti Polar Lipids
lipid type: bioactive lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
form:
powder
packaging:
pkg of 1x25 mg (870859P-25MG)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
bioactive lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
form: __
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI: 1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChI key: __
form:
__
packaging:
__
manufacturer/tradename:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI:
1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChI key:
__