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N-Docosahexaenoic SphingoMyelin

CAS No.
218608-41-4
Chemical Name:
N-Docosahexaenoic SphingoMyelin
Synonyms
N-Docosahexaenoic SphingoMyelin;N-(all-Z-Docosahexaenoyl)sphingosylphosphorylcholine;(7S,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-triMethyl-9-oxo-3,5-Dioxa-8-aza-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aMiniuM 4-Oxide
CBNumber:
CB62545428
Molecular Formula:
C45H79N2O6P
Molecular Weight:
775.11
MDL Number:
MOL File:
218608-41-4.mol

N-Docosahexaenoic SphingoMyelin price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC D494515 N-DocosahexaenoicSphingomyelin 218608-41-4 10mg $960 2021-12-16 Buy
Product number Packaging Price Buy
D494515 10mg $960 Buy

N-Docosahexaenoic SphingoMyelin Chemical Properties,Uses,Production

Uses

Possible Cholesterol Acetyltransferase inhibitor.

N-Docosahexaenoic SphingoMyelin Preparation Products And Raw materials

Raw materials

Preparation Products

N-Docosahexaenoic SphingoMyelin Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
Zibo Hangyu Biotechnology Development Co., Ltd
+86-0533-2185556 +8617865335152 Mandy@hangyubiotech.com China 11013 58
Chemsky (shanghai) International Co.,Ltd 021-50135380 shchemsky@sina.com China 15421 60
Shanghai TaoSu Biochemical Technology Co., Ltd. 021-33632979 info@tsbiochem.com China 8073 58
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44843 58
Shandong Mopai Biotechnology Co., Ltd 13053322091 13053322091 admin@mopaikeji.com China 10974 58
Carbosynth -- sales@carbosynth.com United Kingdom 6018 58
N-Docosahexaenoic SphingoMyelin (7S,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-triMethyl-9-oxo-3,5-Dioxa-8-aza-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aMiniuM 4-Oxide N-(all-Z-Docosahexaenoyl)sphingosylphosphorylcholine 218608-41-4 C45H79N2O6P Aliphatics Fatty Acid Derivatives & Lipids Glycerols Inhibitors Aliphatics, Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors