(7-Bromoheptyl)carbamic acid tert-butyl ester(142356-34-1)
- Name: (7-Bromoheptyl)carbamic acid tert-butyl ester
- Synonyms:2-Bromo-5-boc-aminopyridine;tert-butyl (7-bromoheptyl)carbamate;7-
amino>heptyl bromide;tert-butyl (6-bromopyridin-3-yl)carbamate;2-bromo-Boc-5-aminopyridine; - Molecular Formula:C12H24BrNO2
- Molecular Weight:294.232
- CAS Registry Number:142356-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142347-96-4/Phosphonic acid, (1-phenylethenyl)-, monomethyl ester
- 14235-05-3/Carbonochloridic acid, 3-nitrophenyl ester
- 142354-45-8/Benzenemethanol, 4-(dimethylamino)-a-[(trimethylsilyl)ethynyl]-
- 14235-50-8/Hexanedioic acid, bis[2-(2-methoxyethoxy)ethyl] ester
- 142355-38-2/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-(benzo[b]thien-2-ylmethyl)oxime, (E)-
- 142355-39-3/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(5-chlorobenzo[b]thien-2-yl)methyl]oxime, (E)-
- 142355-40-6/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-(benzo[b]thien-3-ylmethyl)oxime, (E)-
- 142355-41-7/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(2-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-42-8/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(5-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-43-9/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(6-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-44-0/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(7-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-45-1/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(5-fluorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-46-2/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(7-fluorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 142355-47-3/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(2-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-, mononitrate
- 142355-58-6/1H-Imidazole, 1-[2-[(7-chlorobenzo[b]thien-2-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate
- 142355-59-7/1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(4-fluorobenzo[b]thien-3-yl)methoxy]ethyl]-, mononitrate
- 142356-34-1/(7-Bromoheptyl)carbamic acid tert-butyl ester
- 14235-74-6/Phosphonochloridic acid, methyl-, phenyl ester
- 14235-93-9/Phosphonic acid, bis[2-(2-methoxyethoxy)ethyl] ester
- 14236-17-0/Ethanol, 2,2'-[[4-(phenylamino)phenyl]imino]bis-
- 142363-25-5/Benzenebutanamine, b-methyl-, (R)-
- 142363-66-4/Benzenemethanol, 3-chloro-a-[(propylamino)methyl]-
- 142369-17-3/2-Pyrimidinamine, 4-[(2-methoxyethyl)sulfonyl]-6-methyl-N-phenyl-
- 142369-23-1/Piperidine, 1-acetyl-4-(6-fluoro-2-methyl-3-benzofuranyl)-
- 142369-26-4/2H-Pyrrol-2-one, 4-acetyl-5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-1-methyl-
- 1423-70-7/(E)-1,1'-(1,2-DIFLUORO-1,2-ETHENEDIYL)BISNAPHTHALENE
- 142371-18-4/Benzene, 1,4-dimethoxy-2,5-bis[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
- 142371-73-1/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(4-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 1423-71-8/Benzene, 1,1'-(1,2-difluoro-1,2-ethenediyl)bis[4-methyl-
- 142379-84-8/L-Leucine, N-[(cyclohexylmethylamino)carbonyl]-, phenylmethyl ester
