Octadecanoic acid, 3-(acetyloxy)-, methyl ester(2420-37-3)
- Name: Octadecanoic acid, 3-(acetyloxy)-, methyl ester
- Synonyms:
- Molecular Formula:C21H40O4
- Molecular Weight:
- CAS Registry Number:2420-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24196-40-5/2,4-Pentadienoic acid, 5-(1-naphthalenyl)-, methyl ester, (2E,4E)-
- 24196-63-2/2-Oxazolamine, N-(2-ethylcyclohexyl)-4,5-dihydro-, cis-
- 24196-64-3/Urea, N-(2-chloroethyl)-N'-(2-ethylcyclohexyl)-, trans-
- 24196-65-4/2-Oxazolamine, N-(2-ethylcyclohexyl)-4,5-dihydro-, trans-
- 24196-90-5/1,4-Cyclohexadiene-1,4-diamine, 3,6-diimino-
- 24197-55-5/Benzenenonanoic acid methyl ester
- 24197-62-4/Benzoic acid, 4-(acetylthio)-
- 24197-67-9/Ethanethioic acid, chloro-, S-(4-chlorophenyl) ester
- 24198-90-1/5-Octen-2-one, 6-methyl-8-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, (E)-
- 24201-57-8/2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-
- 24202-00-4/1-Octene, 7-methoxy-7-methyl-3-methylene-
- 24202-03-7/7-Octen-3-ol, 2-methyl-6-methylene-
- 24202-76-4/3-Pyridinecarboxylic acid, 4-(aminocarbonyl)-, methyl ester
- 2420-37-3/Octadecanoic acid, 3-(acetyloxy)-, methyl ester
- 2420-38-4/4-Hydroxyoctadecanoic acid methyl ester
- 2420-39-5/Octadecanoic acid, 4-(acetyloxy)-, methyl ester
- 2420-40-8/Octadecanoic acid, 5-hydroxy-, methyl ester
- 2420-41-9/Octadecanoic acid, 5-(acetyloxy)-, methyl ester
- 24205-02-5/L-Leucine, N-L-valyl-, phenylmethyl ester, monohydrochloride
- 24205-68-3/H-LEU-LEU-VAL-PHE-OH
- 24206-73-3/3-Pyridinol, 2-(ethylthio)-
- 24207-33-8/2-Naphthalenol, 6-(4,5-dihydro-2-oxazolyl)-
- 24207-39-4/Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-4-methyl-
- 24207-40-7/Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-4-methoxy-
- 24209-93-6/2-Propenenitrile, 2-methoxy-
- 24209-95-8/9H-Carbazole, 9-(4,6-dichloro-1,3,5-triazin-2-yl)-
- 24210-16-0/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-, phenylmethyl ester
- 24210-45-5/Acetic acid, difluorophenoxy-
- 24210-87-5/1,3-Cyclohexadiene, 2-fluoro-
- 24211-31-2/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-6,8-dimethyl-, (S)-
