Phosphatidylethanolamines, soya
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- $93 - $412
- Product name: Phosphatidylethanolamines, soya
- CAS: 97281-51-1
- MF: C39H74NO8P
- MW: 0
- EINECS:306-552-1
- MDL Number:MFCD00131451
- Synonyms:Phosphatidylethanolamines, soya ;PE (soya);L-Α-PHOSPHATIDYLETHANOLAMINE (SOY);SOY PE;2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] phosphate;Phosphatidylethanolamines (soy);Phosphatidylethanolamine, from soybean;Phosphatidylethanolamine (Soy) (1535766);Phosphatidylethanolamine (Soy) (50 mg) (COLD SHIPMENT REQUIRED)
3 prices
Selected condition:
Brand
- Cayman Chemical
Package
- 10mg
- 25mg
- 50mg
- ManufacturerCayman Chemical
- Product number25845
- Product descriptionPhosphatidylethanolamines (soy) ≥98%
- Packaging10mg
- Price$93
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number25845
- Product descriptionPhosphatidylethanolamines (soy) ≥98%
- Packaging25mg
- Price$218
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number25845
- Product descriptionPhosphatidylethanolamines (soy) ≥98%
- Packaging50mg
- Price$412
- Updated2024-03-01
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Cayman Chemical | 25845 | Phosphatidylethanolamines (soy) ≥98% | 10mg | $93 | 2024-03-01 | Buy |
| Cayman Chemical | 25845 | Phosphatidylethanolamines (soy) ≥98% | 25mg | $218 | 2024-03-01 | Buy |
| Cayman Chemical | 25845 | Phosphatidylethanolamines (soy) ≥98% | 50mg | $412 | 2024-03-01 | Buy |
Properties
storage temp. :Store at -20°C
solubility :Chloroform: Soluble
form :A solid
Major Application :pharmaceutical (small molecule)
InChIKey :HBZNVZIRJWODIB-NHCUFCNUSA-N
SMILES :[P](=O)(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)(OCCN)O
solubility :Chloroform: Soluble
form :A solid
Major Application :pharmaceutical (small molecule)
InChIKey :HBZNVZIRJWODIB-NHCUFCNUSA-N
SMILES :[P](=O)(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)(OCCN)O
Safety Information
| Symbol(GHS): |
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| Signal word: | Danger | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Description
ChEBI: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion is a phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine. It is a tautomer of a 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine.More related product prices
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