L-A-PHOSPHATIDYLINOSITOL(119943-95-2)
- Name: L-A-PHOSPHATIDYLINOSITOL
- Synonyms:L-A-PHOSPHATIDYLINOSITOL;PtdIns diC 16
- Molecular Formula:C41H78NaO13P
- Molecular Weight:833.026
- CAS Registry Number:119943-95-2
- EINECS:306-553-7
- Melting Point:
- Water Solubility:
Other Product
- 959238-35-8/1-[2-(METHYLAMINO)ETHYL]CYCLOPENTANOL
- 1654740-73-4/Fmoc-6-Amino-4-oxahexanoic acid
- 545394-60-3/ETHYL 6-TERT-BUTYL-2-METHYLNICOTINATE
- 61868-68-6/2-methyl-3,4-diethylhexane
- 1378381-41-9/6-Methoxy-5-Methylpicolinohydrazide
- 1258637-92-1/5-Methoxyspiro[indoline-3,4'-piperidin]-2-one
- 203872-15-5/4-Octanamine, 2,7-dimethyl-, (R)- (9CI)
- 26171-55-1/[R,(-)]-3-(N,N-Dimethylamino)-2-methylpropionic acid
- 126191-59-1/1,4-Benzenedicarboxylic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 2,2-oxybisethanol
- 101707-17-9/POLYALUMINUM CHLORIDE
- 1267035-14-2/5,8-diMethoxy-4,4-diMethyl-1,2,3,4-tetrahydroisoquinoline
- 477734-94-4/SALOR-INT L242144-1EA
- 326899-68-7/[1,2,5]OXADIAZOLO[3,4-B]PYRIDINE, 6-BROMO, 1-OXIDE
- 53110-69-3/2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-β-D-glucopyranose
- 771493-42-6/(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid
- 119943-95-2/L-A-PHOSPHATIDYLINOSITOL
- 927-71-9/2-aminoethylsulfanylmethanimidamide dihydrobromide
- 1333319-59-7/4'-Chloro-2,4-bis(trifluoromethyl)-1,1'-biphenyl
- 303137-77-1/4-[(3-chloro-4-fluorophenyl)amino]-4-oxobutanoic acid
- 25277-91-2/tetrahydro-5-methyl-2-oxo-3-Furancarboxylic acid
- 70585-57-8/BufloMedil iMpurity (o-desMethyl)
- 693822-68-3/2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide
- 168564-54-3/pinenol,2-pinen-5-ol
- 120873-48-5/2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide
- 898790-49-3/2'-CARBOETHOXY-3-(3-METHYLPHENYL)PROPIOPHENONE
- 1228568-36-2/(2R)-2-(2-FLUOROPHENYL)PIPERIDINE
- 28508-22-7/(iodomethyl)(2-hydroxyethyl)dimethylammonium iodide
- 1070879-25-2/4-BROMO-6-ETHYLQUINOLINE
- 732249-89-7/ETHYL 3-CYANOBENZOYLFORMATE
- 32910-57-9/4-[(4-methylpentyl)sulfonyl]benzoic acid