Methyl 12,13-trans-epoxy-cis-9-octadecenoat(58800-40-1)
- Name: Methyl 12,13-trans-epoxy-cis-9-octadecenoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.477
- CAS Registry Number:58800-40-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 111471-10-4/benzyl-(2-chloro-ethyl)-[2]thienylmethyl-amine; hydrochloride
- 37626-26-9/2-hydroxynaphthalene-3-carboxylic acid sodium salt
- 121475-99-8/[1,4]benzoquinone; compound with phloroglucinol
- 76548-11-3/(+/-)-pseudoheliotridane; picrate
- 73603-96-0/silver adipate
- 94073-98-0/(RS)-amino-((2RS)-4t-methoxycarbonyl-5,5-dimethyl-thiazolidin-2r-yl)-acetic acid methyl ester; hydrochloride
- 46311-41-5/4-(4-bromo-phenyl)-1-methyl-1,2,3,6-tetrahydro-phosphinine
- 5726-06-7/(+/-)-trans-N-Benzyl-N-methyl-2-(cyclohexyloxy)cyclopropylamine
- 64875-26-9/Benzyl-diethyl-((9Z,12Z,15Z)-octadeca-9,12,15-trienyl)-ammonium; chloride
- 38839-51-9/1,5-bis-(3-ethyl-benzothiazol-2-yl)-2-phenyl-pentamethinium; iodide
- 60113-67-9/C63H63O4Si3V
- 53110-15-9/Ergometrinum maleicum
- 7610-18-6/triethyl germane thiol
- 4910-30-9/(+/-)-N-
-valin-chlorid - 58800-40-1/Methyl 12,13-trans-epoxy-cis-9-octadecenoat
- 48228-38-2/(3S,4R)-5-(3-Diethylamino-2-hydroxy-propyl)-3-ethyl-4,8-dihydroxy-13-methyl-1,3,4,7,8,13,13a,13b-octahydro-2H,6H-2,7-cyclo-6,8a-methano-pyrido[1',2':1,2]azepino[3,4-b]indol-5-ium
- 938114-67-1/3-diethylsulfamoyl-4-methoxy-benzoyl chloride
- 182416-02-0/4-hydroxy-4-pyrimidin-2-yl-piperidine-1-carboxylic acid tert-butyl ester
- 858519-33-2/(1S,4aS,10aR)-6-Benzyloxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid methoxymethyl ester
- 736153-51-8/1-[3,3-bis({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methyl-isoxazolidin-5-yl]-5-fluoropyrimidine-2,4(1H,3H)-dione
- 868632-13-7/6-O-(5'-azidopentyl)-1,5-dideoxy-1-[2-(N-phenylsulfonylindol-3-yl)ethyl]-1,5-imino-2,3-O-isopropylidene-4-O-methoxymethyl-D-mannitol
- 3668-37-9/(+/-)-trans-2-Cyclohexyloxycyclopropanecarboxamide
- 85063-77-0/4-benzhydryl-piperazine-1-carbonimidic acid amide; sulfate
- 122764-01-6/1-[β-(4-butoxy-benzoyloxy)-phenethyl]-1-methyl-pyrrolidinium; iodide
- 112223-97-9/1-[β-(4-methoxy-benzoyloxy)-phenethyl]-1-methyl-pyrrolidinium; iodide
- 133525-21-0/(9aR)-3c-((S)-[2]piperidyl)-(9ar)-octahydro-quinolizin-1c-carboxylic acid ; dihydrochloride
- 870133-56-5/methyl 3α-[N-Boc-N,O-(4-methoxybenzylidene)-β-phenylisoserinoyl]-7α-hydroxy-12α-trifluoroacetoxy-5β-cholan-24-oate
- 866109-66-2/[2-(2',6'-dimethoxy-biphenyl-4-yl)-1-formyl-ethyl]-carbamic acid tert-butyl ester
- 444325-51-3/1-(2,4-dichloro-6-methyl-phenyl)-imidazolidin-2-ylideneamine
- 862423-48-1/2',6-difluorobiphenyl-2-carbonitrile