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1,2-Dioleoyl-sn-glycero-3-phosphocholine, TRC

Codice prodotto. 30388490
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Codice prodotto. Quantità
30388490 250 mg
30382329 500 mg
30386389 50 mg
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Codice prodotto. 30388490 Fornitore Toronto Research Chemicals N. del fornitore TRCD493605250MG

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Descrizione

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4235-95-4
Formula molecolare C44H84NO8P
Molecular Weight (g/mol) 786.11
Sinonimo 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide,inner salt, 4-oxide, [R-(Z,Z)]-, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9Z)-1-oxo-9-octadecenyl]oxy]-,inner salt, 4-oxide, (7R,18Z)- (9CI), Choline phosphate, 3-ester with L-1,2-diolein (6CI), Choline, hydroxide, dihydrogen phosphate, inner salt, ester withL-1,2-diolein (8CI), Olein, 1,2-di-, L-, dihydrogen phosphate, monoester with choline hydroxide (8CI), 1,2-Dioleoyl-3-sn-phosphatidylcholine, 1,2-Dioleoyl-L-a-lecithin, 1,2-Dioleoyl-sn-glycero-3-phosphocholine, 1,2-Dioleoyl-sn-glycero-3-phosphorylcholine, 1,2-Dioleoyl-sn-glycero-3-phosphorylcholine, 1,2-Dioleoyl-sn-phosphatidylcholine, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-, DOPC, Dioleoyl L-a-lecithin, Dioleoyl-3-sn-phosphatidylcholine, Dioleoyl-L-a-glycerophosphocholine, Dioleoyl-L-a-glycerophosphorylcholine, Dioleoyl-L-a-phosphatidylcholine, Dioleoylphosphatidylcholine, L-Dioleoyl lecithin, L-a-Di(cis-9-octadecanoyl) lecithin, L-a-Dioleoyl phosphatidylcholine, L-a-Dioleoyllecithin, L-a-Dioleylphosphatidylcholine, PDD 111, sn-3-Dioleoyllecithin
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC

Specifica

Materiale o nome chimico 1,2-Dioleoyl-sn-glycero-3-phosphocholine
Note sul grado di purezza HPLC
Quantità 250 mg
InChI Formula InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1
Peso formulazione 785.5935
Percent Purity >95%
Titolo del prodotto
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