Cyclooctene, 5-iodo-(32654-09-4)
- Name: Cyclooctene, 5-iodo-
- Synonyms:
- Molecular Formula:C8H13I
- Molecular Weight:
- CAS Registry Number:32654-09-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 326500-53-2/Carbamic acid, [(1S,4R)-4-cyano-1-(1-methylethyl)-2-oxopentyl]-, 1,1-dimethylethyl ester
- 326500-54-3/Carbamic acid, [(1S,4S)-4-cyano-1-(1-methylethyl)-2-oxopentyl]-, 1,1-dimethylethyl ester
- 326500-55-4/Carbamic acid, [(1S,2R,4R)-4-cyano-2-hydroxy-1-(1-methylethyl)pentyl]-, 1,1-dimethylethyl ester
- 326500-56-5/Carbamic acid, [(1S,2R,4S)-4-cyano-2-hydroxy-1-(1-methylethyl)pentyl]-, 1,1-dimethylethyl ester
- 326500-57-6/3-Oxazolidinecarboxylic acid, 5-[(2R)-2-cyanopropyl]-2,2-dimethyl-4-(1-methylethyl)-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-58-7/3-Oxazolidinecarboxylic acid, 5-[(2S)-2-cyanopropyl]-2,2-dimethyl-4-(1-methylethyl)-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-59-8/3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(1-methylethyl)-5-[(2R)-2-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-60-1/3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(1-methylethyl)-5-[(2S)-2-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester, (4S,5R)-
- 326500-63-4/Carbamic acid, [(1S,2R,4R)-5-amino-2-hydroxy-4-methyl-1-(1-methylethyl)-5-oxopentyl] -, 1,1-dimethylethyl ester
- 326500-64-5/Carbamic acid, [(1S,2R,4S)-5-amino-2-hydroxy-4-methyl-1-(1-methylethyl)-5-oxopentyl]- , 1,1-dimethylethyl ester
- 326500-65-6/Carbamic acid, [(1S)-2-methyl-1-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]propyl]-, 1,1-dimethylethyl ester
- 326500-66-7/Carbamic acid, [(1S)-2-methyl-1-[(2R,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]propyl]-, 1,1-dimethylethyl ester
- 326500-67-8/2(3H)-Furanone, 5-[(1S)-1-amino-2-methylpropyl]dihydro-3-methyl-, (3R,5R)-
- 326500-68-9/2(3H)-Furanone, 5-[(1S)-1-amino-2-methylpropyl]dihydro-3-methyl-, (3S,5R)-
- 32651-15-3/Benzenediazonium, 2-sulfo-
- 32651-22-2/Benzenemethanol, a-4-pentenyl-, 4-nitrobenzoate
- 3265-14-3/2H-Indol-2-one, 3-diazo-1,3-dihydro-1-methyl-
- 3265-21-2/2H-Indol-2-one, 3,3-dibromo-1,3-dihydro-1-methyl-
- 32653-36-4/Pentanoic acid, 2-bromo-3-methyl-, (2R,3S)-
- 32654-09-4/Cyclooctene, 5-iodo-
- 32654-48-1/Benzeneacetamide, N,N-diethyl-a-(phenylthio)-
- 32654-71-0/Benzene, 1-(1-azidoethenyl)-4-(trifluoromethyl)-
- 32655-80-4/2-Propenoic acid, 2-methyl-3-(4-methylphenyl)-, (2E)-
- 32656-16-9/2,4-Octadienoic acid, 7-hydroxy-6-[(5-methoxy-3-methyl-5-oxo-3-pentenyl)oxy]-, methyl ester
- 32657-24-2/Phenol, 4,4'-(1-methylpropylidene)bis[6-amino-2-methyl-
- 32657-43-5/Hexane, 1-(2-ethoxyethoxy)-
- 32658-22-3/L-Isoleucine, L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonylglycyl-L-leucyl-L-prolyl-L-alanyl-L- leucyl-L-isoleucyl-L-seryl-L-tryptophyl-
- 326586-02-1/3-Quinolinemethanol, 5,8-dimethoxy-
- 326586-03-2/5,8-Quinolinedione, 3-(hydroxymethyl)-
- 326588-55-0/1-Pentanol, 2-amino-3-methyl-, (2R)-