1-Octadecanone, 1-(9H-carbazol-3-yl)-(4482-23-9)
- Name: 1-Octadecanone, 1-(9H-carbazol-3-yl)-
- Synonyms:
- Molecular Formula:C30H43NO
- Molecular Weight:
- CAS Registry Number:4482-23-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 44820-66-8/1-Propanesulfonic acid, 2,2-dimethyl-
- 44820-68-0/Methanediaminium, N,N,N,N',N',N'-hexamethyl-
- 448210-53-5/1H-Pyrazole-4-carboxylic acid, 3-(2,3,4,5-tetrafluorophenyl)-, ethyl ester
- 448210-58-0/Thiazole, 4-[(1E,3S,5Z)-2,6-dimethyl-3-[(triethylsilyl)oxy]-1,5,7-octatrienyl]-2-meth yl-
- 448210-59-1/1,5,7-Octatrien-3-ol, 2,6-dimethyl-1-(2-methyl-4-thiazolyl)-, (1E,3S,5Z)-
- 448210-66-0/Carbonic acid, [4-[(1E,3S,5Z)-3-hydroxy-2,6-dimethyl-1,5,7-octatrienyl]-2-thiazolyl]meth yl 2,2,2-trichloroethyl ester
- 448210-69-3/1,5,7-Octatrien-3-ol, 2,6-dimethyl-1-(2-methyl-4-thiazolyl)-, acetate (ester), (1E,3S,5Z)-
- 448210-74-0/Oxacyclohexadec-13-ene-2,6-dione, 4,8,11,12-tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2- methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,11R,12R,13Z,16S)-
- 448210-75-1/Oxacyclohexadec-11-ene-2,6-dione, 4,8,13,14-tetrahydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2- methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,11E,16S)-
- 448210-76-2/7,17-Dioxabicyclo[12.2.1]heptadec-2-ene-8,12-dione, 4,10-dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-methyl-2-(2-methyl -4-thiazolyl)ethenyl]-, (1S,2E,6S,10S,13R,14S,15S)-
- 448210-78-4/6-Oxabicyclo[14.1.0]heptadec-2-ene-7,11-dione, 9,13-dihydroxy-2,10,10,12,14-pentamethyl-5-[(1E)-1-methyl-2-(2-methyl -4-thiazolyl)ethenyl]-, (2Z,5S,9S,12R,13S,14S)-
- 448210-80-8/Oxacyclotetradec-11-ene-2,6-dione, 8-hydroxy-5,5,7,9-tetramethyl-14-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl) ethenyl]-4-[(triethylsilyl)oxy]-, (4S,7R,8S,9S,11E,14S)-
- 448211-41-4/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylenepentyl)-
- 448212-04-2/Formamide, N-(3,3,5-trimethylcyclohexyl)-
- 448212-05-3/Cyclohexane, 3-isocyano-1,1,5-trimethyl-
- 448218-25-5/Butanedioic acid, mono[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl] ester, rel-
- 448220-58-4/Benzenamine, 2,3,4,5,6-pentamethyl-N,N-diphenyl-
- 448220-62-0/1,6-Heptadiene, 1,1,2,3,3-pentafluoro-4-(methoxymethoxy)-4-(trifluoromethyl)-
- 448223-89-0/9,11,13,15-Tetracosatetraynedioic acid
- 4482-23-9/1-Octadecanone, 1-(9H-carbazol-3-yl)-
- 448223-99-2/2,5-Pyrrolidinedione, 1-[[(4-bromophenoxy)acetyl]oxy]-
- 448236-81-5/3-Pyridinol, 2-(phenylethynyl)-
- 44823-74-7/Stannane, [(dimethylphosphinyl)oxy]trimethyl-
- 44823-89-4/Stannane, trimethyl[(methylsulfonyl)oxy]-
- 448240-18-4/Carbamic acid, [3-(aminocarbonyl)-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl]-, phenyl ester
- 44825-91-4/1-Propanaminium, N,N-dimethyl-N-propyl-
- 448263-61-4/Propanediamide, 2-ethoxy-2-hexyl-N,N'-dimethyl-N,N'-dioctyl-
- 44826-69-9/1-Propanaminium, N,N,N-trimethyl-3-(methylthio)-, iodide
- 44826-81-5/Sulfuric acid, monobutyl ester, ion(1-)
- 448287-55-6/Pyrene, 1-[2-(2-methoxyethenyl)phenyl]-