857458M
16:0 aldehyde
Manufacturer: Sigma Aldrich
CAS Number: 629-80-1
Synonym(S): hexadecanal
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 857458M-1-MG | In Stock | ₹ 11,722.28 |
857458M - 1 MG
In Stock
Quantity
1
Base Price: ₹ 11,722.28
GST (18%): ₹ 2,110.01
Total Price: ₹ 13,832.29
Assay
>90% (contains dimer, trimer, tetramer, TLC)
form
methylene chloride solution
packaging
pkg of 1 × 1 mL (857458M-1mg)
manufacturer/tradename
Avanti Polar Lipids 857458M
concentration
1 mg/mL (857458M-1mg)
lipid type
sphingolipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
CCCCCCCCCCCCCCCC([H])=O
InChI
1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Palmitaldehyde | 629-80-1 | MFCD00055568 | 1g | eMolecules | ₹ 4,869.22 | |
 | Hexadecanal | ChemScene | ₹ 598.92 - ₹ 28,149.24 | |
 | 629-80-1 | Hexadecanal | A2B Chem | ₹ 598.92 - ₹ 91,977.00 |
Related Products
Description
- Application: 16:0 aldehyde has been used as a component of aqueous buffer to study its enzyme activity on Hfd1p, aldehyde dehydrogenase (ALDH3A1) and ALDH3A2 enzymology.[1]
- Packaging: 5 mL Clear Glass Sealed Ampule (857458M-1mg)
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P261 - P264 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 2
Compare Similar Items
Show Difference
Assay: >90% (contains dimer, trimer, tetramer, TLC)
form: methylene chloride solution
packaging: pkg of 1 × 1 mL (857458M-1mg)
manufacturer/tradename: Avanti Polar Lipids 857458M
concentration: 1 mg/mL (857458M-1mg)
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCCCCCC([H])=O
InChI: 1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3
Assay:
>90% (contains dimer, trimer, tetramer, TLC)
form:
methylene chloride solution
packaging:
pkg of 1 × 1 mL (857458M-1mg)
manufacturer/tradename:
Avanti Polar Lipids 857458M
concentration:
1 mg/mL (857458M-1mg)
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCCCCCC([H])=O
InChI:
1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h16H,2-15H2,1H3
Assay: 99%
form: powder
packaging: __
manufacturer/tradename: __
concentration: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: CC(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI: __
Assay:
99%
form:
powder
packaging:
__
manufacturer/tradename:
__
concentration:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
CC(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI:
__
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 1 mg (857459P-1mg)pkg of 1 × 5 mg (857459P-5mg)
manufacturer/tradename: Avanti Polar Lipids 857459P
concentration: __
lipid type: sphingolipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: CCCCCCCCCCCCC/C=C/C([H])=O
InChI: 1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 1 mg (857459P-1mg)pkg of 1 × 5 mg (857459P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 857459P
concentration:
__
lipid type:
sphingolipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
CCCCCCCCCCCCC/C=C/C([H])=O
InChI:
1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h14-16H,2-13H2,1H3/b15-14+
Assay: >99% (TLC)
form: powder
packaging: pkg of 1 × 1 mg (857461P-1mg)pkg of 1 × 5 mg (857461P-5mg)
manufacturer/tradename: Avanti Polar Lipids 857461P
concentration: __
lipid type: sphingolipidsdeuterated lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: [2H]C([2H])([2H])C([2H])([2H])CCCCCCCCCCC/C=C/C([H])=O
InChI: __
Assay:
>99% (TLC)
form:
powder
packaging:
pkg of 1 × 1 mg (857461P-1mg)pkg of 1 × 5 mg (857461P-5mg)
manufacturer/tradename:
Avanti Polar Lipids 857461P
concentration:
__
lipid type:
sphingolipidsdeuterated lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
[2H]C([2H])([2H])C([2H])([2H])CCCCCCCCCCC/C=C/C([H])=O
InChI:
__