14(S),15(R)-EPOXY-(5Z,8Z,11Z)-EICOSATRIENOIC ACID(98103-48-1)
- Name: 14(S),15(R)-EPOXY-(5Z,8Z,11Z)-EICOSATRIENOIC ACID
- Synonyms:5,8,11-Tridecatrienoicacid, 13-(3-pentyloxiranyl)-, [2R-[2a(5Z,8Z,11Z),3a]]-; 5,8,11-Tridecatrienoic acid,13-[(2R,3S)-3-pentyloxiranyl]-, (5Z,8Z,11Z)- (9CI)
- Molecular Formula:C20H32 O3
- Molecular Weight:320.472
- CAS Registry Number:98103-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98134-95-3/4-Imidazoline-1-carboxylic acid, 3-methyl-2-thioxo-, methyl ester (6CI)
- 98134-93-1/Hydantoin, 1-propionyl-2-thio- (6CI)
- 93801-73-1/Succinimidyl-2-(bromoacetamido)acetate
- 93798-62-0/N,N-Bis(2-mercaptoethyl)-N'',N''-diethylethylenediamine
- 93795-62-1/2-Propanone, 3-chloro-1,1-dimethoxy-
- 93793-23-8/Lubrizol 4856 (9CI)
- 93792-77-9/DEXTRIN MYRISTATE
- 93788-31-9/4,5-Dimethyl-2-(2-(methylthio)ethyl)-1,3-dithiolane
- 98121-40-5/3-Pyridinesulfonylchloride,5,6-dichloro-(9CI)
- 98120-00-4/2,2,2-TRICHLOROETHYL-2-FLUOROACRYLATE
- 98119-54-1/Isovaline, 3-mercapto- (9CI)
- 98119-53-0/Norvaline,5-hydroxy-3-mercapto-(9CI)
- 93781-93-2/1,4-Diazabicyclo[2.2.1]heptane-2,7-dione,3,3-dimethyl-(9CI)
- 98114-44-4/2-Benzothiazolamine,6-methyl-5-nitro-(9CI)
- 98109-83-2/1,2-Pyrrolidinedicarboxylicacid,5-oxo-(9CI)
- 93781-54-5/4ALPHA-PHORBOL 12,13-DIBUTYRATE
- 98105-41-0/BOC-3-CYCLOHEXYL-L-ALANINE METHYL ESTER
- 98103-48-1/14(S),15(R)-EPOXY-(5Z,8Z,11Z)-EICOSATRIENOIC ACID
- 93780-23-5/glucose
- 98101-29-2/Maleic anhydride,polymer with phthalic anhydride,dicyclopentadiene,ethylene glycol and diethylene glycol
- 98092-38-7/Glycine, 2-[(2-hydroxyethyl)amino]ethyl ester (9CI)
- 98092-36-5/L-Alanine, 2-aminoethyl ester (9CI)
- 98092-29-6/L-Alanine, 2-ethoxyethyl ester (9CI)
- 98092-12-7/TRANS-STILBENE OXIDE, [3H]
- 98088-48-3/(1-ALLYLOXY-BUT-3-ENYL)-BENZENE
- 93780-04-2/(R)-2-BENZYL-5-PENTENOIC ACID
- 98079-62-0/3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-, (S)-
- 98079-56-2/(R)-Lomefloxacin hydrochloride
- 98079-55-1/(R)-Lomefloxacin
- 93779-12-5/1,3,5-Methenocyclopenta[cd]pentalen-2-amine,decahydro-N-methyl-,(1-alpha-,2-alpha-,2a-bta-,3-alpha-,4a-bta-,5-alpha-,6a-bta-,6b-bta-,7R*)-(9CI)