Octane, 1-azido-8-bromo-(133497-22-0)
- Name: Octane, 1-azido-8-bromo-
- Synonyms:
- Molecular Formula:C8H16BrN3
- Molecular Weight:234.139
- CAS Registry Number:133497-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133489-03-9/Carbonic acid, methyl 1-methyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]heptyl ester
- 133489-04-0/Carbonic acid, methyl 1-methyl-1-[(2-methyl-1,3-dioxolan-2-yl)methyl]-2-heptynyl ester
- 133489-05-1/Carbonic acid, methyl 1-methyl-1-[(2-methyl-1,3-dioxolan-2-yl)methyl]-4-[(tetrahydro-2H-pyran- 2-yl)oxy]-2-butynyl ester
- 133490-04-7/Thiocyanic acid, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester
- 133490-05-8/Cyclohexene, 4-(1-isothiocyanato-1-methylethyl)-1-methyl-
- 133490-39-8/3-Buten-2-ol, 4-(1-cyclohexen-1-yl)-, (Z)-
- 133490-43-4/3-Buten-2-ol, 4-(1-cyclohexen-1-yl)-2-methyl-, (Z)-
- 133491-50-6/2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,2-dihydro-1-hydroxy-5,6,7-trimethoxy-, dimethyl ester, trans-
- 133492-64-5/Benzoic acid, 2-(aminocarbonyl)-3,4,5,6-tetrafluoro-
- 133492-83-8/2H-1,3,4-Thiadiazin-2-one, 3,6-dihydro-5-(1,2,3,4-tetrahydro-6-quinolinyl)-
- 133493-55-7/1,7,9-Decanetricarboxylic acid, 7-methyl-, 7-methyl ester
- 133494-32-3/1,3,2-Benzodioxaphosphol-2-amine, N-(trimethylsilyl)-
- 133494-56-1/Butanoic acid, [(1R,2S)-2-(hydroxymethyl)cyclopropyl]methyl ester
- 133494-58-3/Cyclopropanemethanol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2S)-
- 133494-60-7/Butanoic acid, [(1R,2S)-2-formylcyclopropyl]methyl ester
- 133494-61-8/Butanoic acid, [(1R,2R)-2-(1Z)-1-hexenylcyclopropyl]methyl ester
- 133496-57-8/1(2H)-Naphthalenone, 3-[[4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinyl]methyl]-3,4-dihydro-
- 133496-58-9/1(2H)-Naphthalenone, 3-[[4-(4-fluorobenzoyl)-1-piperidinyl]methyl]-3,4-dihydro-
- 133496-60-3/1(2H)-Naphthalenone, 3,4-dihydro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-
- 133497-22-0/Octane, 1-azido-8-bromo-
- 133498-97-2/Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-methyl-
- 133499-60-2/L-Alanine, N-methyl-, phenylmethyl ester
- 133499-61-3/2-Heptenedioic acid, 6-amino-2-hydroxy-4-(oxoethylidene)-, (S)-
- 133499-62-4/2,4-Octadienedioic acid, 7-amino-5-formyl-2-hydroxy-, (S)-
- 133499-67-9/Propanamide, N,N'-1,4-butanediylbis[2-amino-, (2S,2'S)-
- 133499-68-0/Butanamide, N,N'-1,4-butanediylbis[2-amino-3-methyl-, (2S,2'S)-
- 133500-25-1/Pyrimidine, 5,5'-(1,3-propanediyl)bis[4,6-dichloro-
- 133500-26-2/Pyrimidine, 5,5'-(1,5-pentanediyl)bis[4,6-dichloro-
- 133500-27-3/Pyrimidine, 5,5'-(1,6-hexanediyl)bis[4,6-dichloro-
- 133500-28-4/Pyrimidine, 5,5'-(1,10-decanediyl)bis[4,6-dichloro-