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线性分子式:
C32H64NO8P
化学文摘社编号:
分子量:
621.83
UNSPSC Code:
51191904
NACRES:
NA.25
PubChem Substance ID:
EC Number:
242-086-4
Beilstein/REAXYS Number:
5676925
MDL number:
InChI key
IJFVSSZAOYLHEE-SSEXGKCCSA-N
InChI
1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
SMILES string
[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O)=O
biological source
synthetic
assay
≥99%
form
powder
functional group
phospholipid
lipid type
phosphoglycerides
shipped in
ambient
storage temp.
−20°C
Quality Level
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
Katharine Hammond et al.
ACS infectious diseases, 5(8), 1471-1479 (2019-05-24)
A design template for membrane active antibiotics against microbial and tumor cells is described. The template is an amino acid sequence that combines the properties of helminth defense molecules, which are not cytolytic, with the properties of host-defense peptides, which
Christopher Papandreou et al.
Nutrients, 11(5) (2019-05-11)
Few studies have examined the association of a wide range of metabolites with total and subtypes of coffee consumption. The aim of this study was to investigate associations of plasma metabolites with total, caffeinated, and decaffeinated coffee consumption. We also
Beata Korchowiec et al.
Colloids and surfaces. B, Biointerfaces, 103, 217-222 (2012-12-04)
In this research, the interaction between a membrane phospholipid, 1,2-dilauroyl-sn-glycero-3-phosphocholine (DLPC), and a p-tert-butylcalix[4]arene derivative bearing 6-aminopenicillanic acid (Calix), conceived as a possible drug carrier, was studied. The Langmuir film balance technique was used to measure surface pressure and electrical
Wen Chen et al.
Scientific reports, 8(1), 14815-14815 (2018-10-06)
Our study demonstrates that nanoplasmonic sensing (NPS) can be utilized for the determination of the phase transition temperature (Tm) of phospholipids. During the phase transition, the lipid bilayer undergoes a conformational change. Therefore, it is presumed that the Tm of
William K Nitschke et al.
The journal of physical chemistry. B, 116(9), 2713-2721 (2012-02-15)
Molecular dynamics computer simulations have been performed to identify preferred positions of the fluorescent probe PRODAN in a fully hydrated DLPC bilayer in the fluid phase. In addition to the intramolecular charge-transfer first vertical excited state, we considered different charge
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