cholesterylphosphoryldimethylethanolamine(120087-00-5)
- Name: cholesterylphosphoryldimethylethanolamine
- Synonyms:Cholesterol,phosphate, 2-dimethylaminoethyl ester (6CI)
- Molecular Formula:C31H56 N O4 P
- Molecular Weight:537.764
- CAS Registry Number:120087-00-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.120087-00-5 cholesterylphosphoryldimethylethanolamine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 1309-32-6/Cryptohalite ((NH4)2(SiF6))
- 73771-10-5/5-(3-Piperidino-1-propynyl)-2-methylpyridine
- 77287-88-8/Dimethicone, mixt. with pancreatin
- 63134-14-5/2-ethylamino-4-aminotoluene
- 24155-34-8/2-(1H-imidazol-1-yl)-1-phenylethanone
- 2061-46-3/Ethinodiol 17-acetate
- 25849-97-2/(4E)-2-[(4-cyclohexylbutyl)amino]-4-[(4-cyclohexylbutyl)imino]naphthalen-1(4H)-one
- 7468-07-7/N-(4-bromophenyl)-2-chloro-3,4-dimethoxybutanamide
- 114636-22-5/(E)-N-{amino[(2-methylphenyl)amino]methylidene}glycine
- 36352-84-8/2,5-anhydro-5-(hydroxymethyl)-6-O-phosphono-alpha-D-gluco-D-manno-undec-6-ulopyranose
- 134881-06-4/N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- 455-86-7/3,4-Difluorobenzoic acid
- 16131-67-2/2-(1,3-thiazol-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
- 82980-50-5/4-methylpiperazine-1-propanol dihydrochloride
- 1123-76-8/chloro(2-methoxycyclohexyl)mercury
- 8067-76-3/Duocoxin
- 29806-75-5/2-ethylhexyl myristate
- 3938-34-9/4-(methylsulfanyl)phenyl methylcarbamate
- 5649-21-8/3-bromo-N-[(1,1,1-trifluoro-4-oxo-4-thiophen-2-yl-butan-2-ylidene)amino]benzamide
- 120087-00-5/cholesterylphosphoryldimethylethanolamine
- 62232-61-5/N-methyl-4-[2-(phenylsulfanyl)phenoxy]butan-1-amine hydrochloride
- 23627-80-7/7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrayl tetranitrate
- 94277-86-8/pentyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl]oxy]benzoate
- 61949-82-4/8-{(2R)-2-[(3E)-oct-3-en-1-yl]oxiran-2-yl}octanoic acid
- 15884-61-4/1-(2,4-dinitrophenyl)-2-(9H-fluoren-9-ylidene)hydrazine
- 25266-57-3/PA 6 (polymer)
- 122033-01-6/Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepin-6-amine
- 3700-05-8/Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)- ,[4-(2-propenyl)phenyl]methyl ester,(1R,3R)-
- 16798-31-5/3-benzyl-7-chloro-2-hydroxyquinolin-4(1H)-one
- 69928-32-1/4-[(7-hydroxy-2,3-dimethyl-4-oxo-4H-chromen-8-yl)methyl]morpholin-4-ium chloride