CAS No. 83588-03-8

1,2-pentadecanoylphosphatidylcholine

Product Code: 1123214
Product Name: 1,2-pentadecanoylphosphatidylcholine
CAS Number: 83588-03-8
Molecular Formula: C36H71 O10 P

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About 1,2-pentadecanoylphosphatidylcholine

1,2-pentadecanoylphosphatidylcholine is a chemical compound registered under CAS number 83588-03-8, with the molecular formula C36H71 O10 P and a molecular weight of about 694.91 g/mol. It is also known as Dipentadecanoylphosphatidylglycerol. ChemTaobao supplies 1,2-pentadecanoylphosphatidylcholine for laboratory research and bulk production; product code 1123214. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 83588-03-8
Molecular Formula: C36H71 O10 P
Molecular Weight: 694.91 g/mol

Synonyms

Dipentadecanoylphosphatidylglycerol

Related Keywords

pentadecanoylphosphatidylcholine

Benzeneselenenic acid, 2-[(dimethylamino)methyl]-

2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane

5-(21,23-Dimethylpentacosyl)tetrahydro-2-furannonanoic acid methyl ester

LASOFOXIFENE

4H-Pyrazolo[3,4-b]quinolin-4-one,3-amino-1,9-dihydro-9-(4-methoxyphenyl)-

Ethyl alpha-cyano-4-(4-morpholinylcarbonyl)-2-quinolineacetate

180859-75-0

(p-Chlorophenyl)phenylmethylchlorosilane

2-Chloro-4,5-dimethoxybenzaldehyde

[S,(+)]-2-Iodooctane

Quinoline, 8,8'-[1,3-propanediylbis(thio)]bis-

4-Piperidinol, 2-(2,2-dicyclohexylethyl)-, cis-

4-Morpholinecarboxylicacid,3-[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]-4-(phenylmethyl)-5-oxazolidinylester, [4S-[3(R*),4a,5b]]-

180799-58-0

S-propan-2-yl 2,4,5-tribromo-1H-imidazole-1-carbothioate

4(5H)-Pyrimidinone,6-(methylthio)-2-phenyl-5-(triphenylphosphoranylidene)-

1(2H)-Acenaphthylenone, 2-methyl-

Glycine,L-prolyl-L-a-glutamyl-L-glutaminyl-L-valyl-L-a-glutamyl-L-leucyl-L-glutaminyl-L-prolyl-L-prolyl-L-prolyl-L-glutaminylglycylglycyl-L-valyl-L-valyl-L-threonyl-L-prolyl-

1-ethynyl-5-methyl-2-(propan-2-yl)cyclohexanol

2-Methoxy-6-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonenyl)phenol

10232-06-1

2,4,5-tribromo-N,N-bis(2-methylpropyl)-1H-imidazole-1-carboxamide

1,2,4-Triazin-6(1H)-one, 4,5-dihydro-4-methyl-3-phenyl-

4-Pyridinecarbonitrile,2-(methylthio)-

5-PENTADECYLRESORCINOL DISULFATE

S-methyl 2,4,5-tribromo-1H-imidazole-1-carbothioate

N-(3-amino-4-hydroxyphenyl)acetamide

102-33-0

4-OXA-1-AZASPIRO[5.5]UNDECANE

Zinc, bis[4-(2,2-dimethyl-1-oxopropoxy)butyl]-

L-Leucine,L-methionyl-L-seryl-L-cysteinyl-L-cysteinyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-threonyl-L-arginyl-L-arginyl-L-a-glutamyl-L-threonyl-L-glutaminyl-

Benzoic acid, 3-[(2-oxocyclohexylidene)hydrazino]-

Glycine, N-((C10-22-branched and linear alkyl and naphthenyl)sulfonyl) derivs., sodium salts

GLUCOSE, D-, [6-3H(N)]

104903-05-1

Silane, decyldimethylphenyl-

6-Isoquinolinol,decahydro-5,8a-dimethyl-2-(1,5,9-trimethyl-4,8-decadienyl)-

4-hydroxy-3-[4-(morpholin-4-yl)butyl]naphthalene-1,2-dione

Acetamide, N-[2-(1-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]-

sodium 4-methoxybenzeneselenolate

Silane, iodomethyl-