1,2-DI13-CIS-DOCOSENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
CAS: 51779-95-4
Rif. AN-AG00DDWU
| 1g | 476,00 € | ||
| 25mg | 66,00 € | ||
| 50mg | 95,00 € | ||
| 100mg | 134,00 € | ||
| 250mg | 183,00 € |
Consegna stimata in Stati Uniti, il Martedì 21 Maggio 2024
Informazioni sul prodotto
Nome:
1,2-DI13-CIS-DOCOSENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Sinonimi:
- 1,2-didocos-13-enoyl phoshatidylcholine
- L-Dierucoyl lecithin
- 1,2-Dierucoyl-sn-glycero-3-phosphocholine
- Dierucoyllecithin
- 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
- 1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((13Z)-1-oxo-13-docosen-1-yl)oxy)-, inner salt, 4-oxide, (7R,22Z)-
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-, inner salt, 4-oxide, (7R,22Z)-
- 1,2-Dierucoyl-phosphatidylcholine, r-
- Phosphatidylcholine(22:1/22:1)
- Vedi altri sinonimi
- Dierucoyl-L-a-glycerophosphorylcholine
- Phosphatidylcholine(22:1n9/22:1n9)
- Phosphatidylcholine(22:1w9/22:1w9)
- 1,2-Didocos-13-enoyl phoshatidylcholine
- 1,2-dierucoyl-rac-glycero-3-phosphocholine
- Dierucoyl-L-.alpha.-glycerophosphorylcholine
- (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-13-docosenyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-
- Phosphatidylcholine(44:2)
- Dierucoyl phosphatidylcholine
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-, inner salt,4-oxide, [R-(Z,Z)]-
- 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosenyl]oxy]-,inner salt, 4-oxide, (7R,22Z)-
- Depc
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
898.3261
Formula:
C52H100NO8P
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/b22-20-,23-21-/t50-/m1/s1
InChI key:
SDEURMLKLAEUAY-JFSPZUDSSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG00DDWU 1,2-DI13-CIS-DOCOSENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
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