ERYTHRO-4-(1-HYDROXY-2-HEXA-DECENYL)-2-PHENYL-2-OXAZOLINE(161968-12-3)
- Name: ERYTHRO-4-(1-HYDROXY-2-HEXA-DECENYL)-2-PHENYL-2-OXAZOLINE
- Synonyms:4-Oxazolemethanol,4,5-dihydro-a-(1E)-1-pentadecenyl-2-phenyl-,(aR,4S)-rel- (9CI);4-Oxazolemethanol, 4,5-dihydro-a-1-pentadecenyl-2-phenyl-, [R*,S*-(E)]-
- Molecular Formula:C25H39 N O2
- Molecular Weight:385.59
- CAS Registry Number:161968-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 161990-08-5/Z-GLUTAMIC ACID 5-BENZYL ESTER NCA
- 161990-04-1/N2-Benzyloxycarbonyl-N6-tert-butoxycarbonyl-L -lysine carboxylic anhydride
- 161985-55-3/Acetic acid, (4-fluoro-5-oxo-2(5H)-furanylidene)- (9CI)
- 161975-85-5/Glycine, N-methyl-N-1-pyrrolidinyl- (9CI)
- 161975-39-9/1-BOC-4-METHANESULFONYLOXYMETHYL-PIPERIDINE
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- 161974-04-5/2-Pentanone, 3-ethoxy-4-methyl- (9CI)
- 161974-03-4/2-Hexanone, 3-ethoxy- (9CI)
- 161968-12-3/ERYTHRO-4-(1-HYDROXY-2-HEXA-DECENYL)-2-PHENYL-2-OXAZOLINE
- 161959-11-1/1H-Azepine-3-carbonitrile,hexahydro-1-methyl-(9CI)
- 161958-71-0/1H-Benzimidazole,1-methoxy-4-methyl-(9CI)
- 161958-61-8/ETHYL 5-PHENYL-1H-PYRROLE-3-CARBOXYLATE
- 161958-58-3/2,4-DIBROMO-3,3,4,4-TETRAFLUOROBUT-1-ENE
- 161952-11-0/3-Pyridinepropanoicacid,-alpha--methylene-(9CI)
- 161949-50-4/2-CHLORO-5-IODOANISOLE
- 161941-21-5/Bicyclo[3.2.0]heptan-2-one, 6,6-difluoro- (9CI)
- 161935-19-9/2,7-Naphthalenedisulfonic acid, 4-amino-6-5-4-8-amino-1-hydroxy-3,6-disulfo-7-4-2-(sulfooxy)ethylsulfonylphenylazo-2-naphthalenylazobenzoylamino-2-sulfophenylazo-5-hydroxy-3-4-2-(sulfooxy)ethylsulfonylphenylazo-, sodium salt
- 161928-18-3/2-Propenoic acid, 2-[(methoxycarbonyl)amino]ethyl ester
- 161923-50-8/6-Chloro-2-hydroxy-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine
- 161894-77-5/1,3-Dioxane-4-carboxaldehyde, 2,2,6-trimethyl-, trans- (9CI)
- 161891-80-1/4-Thiazolecarboxylicacid,2-(1-hydroxyethyl)-,ethylester(9CI)
- 161886-21-1/Benzonitrile, 2-fluoro-5-hydrazino- (9CI)
- 161955-31-3/1H-Cycloheptapyrazine,2,3-dihydro-7-(1-methylethyl)-(9CI)
- 161970-74-7/3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)
- 161974-16-9/4-Penten-2-one, 3-ethoxy- (9CI)
- 161974-19-2/4-Penten-2-one, 3-ethoxy-4-methyl- (9CI)