18:1 Phosphatidylbutanol(384835-47-6)
- Name: 18:1 Phosphatidylbutanol
- Synonyms:18:1 Phosphatidylbutanol sodium;18:1 Phosphatidylbutanol
- Molecular Formula:C43H82NaO8P
- Molecular Weight:781.08
- CAS Registry Number:384835-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 384815-08-1/Imidazo[1,5-a]pyridine-3-propanoic acid
- 384815-57-0/methyl 8,9-dimethoxy-2,4-dimethyl-5-oxo-5,6-dihydrobenzo[c][2,7]naphthyridine-1-carboxylate
- 384815-67-2/4-[5-(Furan-2-ylmethylsulfanyl)-2-nitro-phenyl]-morpholine
- 384815-72-9/5-ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxaneMFCD02612729
- 384820-93-3/2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
- 384821-06-1/ethyl 4-chloro-6-methoxy-8-methylquinoline-3-carboxylate
- 384821-32-3/4-Bromo-3,5,5-trimethyl-4-nitro-2H-[1,3]bipyrazolyl
- 384821-65-2/Beta-Alanine Nitrate 2:1
- 384828-81-3/2H-1-Benzopyran-2-one, 7-(2-hydroxy-3-methylbutoxy)-6-methoxy-
- 384828-82-4/2-(3,3,4,4,5,5,6,6-Octafluorohexoxymethyl)oxirane
- 384828-84-6/Oxirane, 2-[[(1-methylheptyl)oxy]methyl]-
- 384828-85-7/2-Propanol, 1-(dimethylamino)-3-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)oxy]-
- 384828-86-8/2-Propanol, 1-(dimethylamino)-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy]-
- 384828-87-9/2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)oxy]-
- 384829-00-9/Benzenamine, 4-methyl-3-nitro-, sulfate (1:1)
- 384829-97-4/RS 79948
- 384831-57-6/3-Pyridinecarboxylic acid, 6-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
- 384831-60-1/Methyl 1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
- 384832-62-6/5-Chloro-4-formyl-1-phenyl-1H-pyrazole-3-carboxylic acid
- 384835-47-6/18:1 Phosphatidylbutanol
- 384835-59-0/MPEG-2000-DMPE Na
- 384835-61-4/MPEG-2000-DPPE Na
- 384848-62-8/methyl 2-(2-(4-benzhydrylpiperazin-1-yl)acetamido)benzoate
- 384856-42-2/Acetic acid, 2-[(4-formyl-2-nitrophenyl)thio]-
- 384856-98-8/3-[(4-Bromobenzyl)oxy]-4-methoxybenzaldehyde
- 384857-26-5/Zerenex e/4048039
- 384858-18-8/3-chloro-4-(morpholin-4-yl)-N-(pyridin-3-ylmethyl)aniline
- 384859-05-6/2-(1-{[(1,3-thiazol-2-yl)carbamoyl]methyl}cyclohexyl)acetic acid
- 384859-58-9/BCH001
- 384860-60-0/NA