3-(5-chloro-2-nitrophenoxy)-N-methyl-1-pentanamine(357416-41-2)
- Name: 3-(5-chloro-2-nitrophenoxy)-N-methyl-1-pentanamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.732
- CAS Registry Number:357416-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1207346-94-8/C18H13FN4
- 1207349-91-4/C21H21N5O3S
- 1207617-59-1/1-[4-(2-{[(4'-cyano-3-methyl-4-biphenylyl)methyl]oxy}-5-fluorophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxylic acid
- 1207745-77-4/C22H17ClFN3O2S
- 1207745-69-4/C22H19FN4O3S
- 1207746-48-2/ethyl 5-{5-[(5-chloropyridin-2-yl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl}isoxazole-3-carboxylate
- 1033883-31-6/(3R,4R)-4-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanamido)-N3-((3S)-1-((S)-1-((S)-2-(dimethylamino)-2-oxo-1-phenylethylamino)-3-methyl-1-oxobutan-2-ylamino)-2-hydroxy-1-oxohexan-3-yl)-N1-phenylpyrrolidine-1,3-dicarboxamide
- 1204754-60-8/rac-2-(4-methoxyphenyl)-2H-chromene-3-carboxylic acid
- 1206807-17-1/C22H30ClN3OS
- 1206807-21-7/C22H22F3N3O2S
- 1207267-53-5/6-fluoro-2-(5-{4-[(1-methylcyclohexyl)carbamoyl]piperazin-1-yl}-1,2,4-oxadiazol-3-yl)quinolinium trifluoroacetate
- 1207465-40-4/C31H23ClF6IN3O3
- 1207633-74-6/2-(dimethylamino)-1-[6-(4-fluoro-3-methoxybenzyl)-1,2,4,7-tetrahydro-3H-indolo[2,3-c][1,7]naphthyridin-3-yl]ethanone
- 1207537-14-1/C33H32N4O3
- 159781-42-7/N-[4-(5-(Methylveratrylamino)pentyl)phenyl]-9-oxo-4-thioxanthenecarboxamide
- 178974-04-4/4-[7-fluoro-3-(trifluoromethyl)-1H-benz[g]indazol-1-yl]benzenesulfonamide
- 182189-42-0/5-butyl-3,3-diphenyl-1-(3-guanidino-propyl)-4,6-dioxo-octahydro-pyrrolo[3,4-c]pyrrole-1-carboxamide
- 177177-97-8/2-Diphenylphosphinomethyl-2'-dicyclohexylphosphinomethyl-1,1'-binaphthyl
- 357416-41-2/3-(5-chloro-2-nitrophenoxy)-N-methyl-1-pentanamine
- 532425-89-1/ethyl (2-{[(3-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-5-yl)acetate
- 343314-67-0/5-difluoromethyl-2-methyl-4-(2-chloro-5-phenylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
- 477573-14-1/5-(3-Nitro-phenylmethanesulfonyl)-1,3-dihydro-indol-2-one
- 473705-96-3/4-{4-[1-(4-chlorophenyl)cyclobutyl]thiazol-2-yl}-piperidine
- 398124-59-9/2-Methoxy-7H-pyrrolo[2,3-c][1,5]naphthyridine-9-carboxylic acid (3-methoxy-phenyl)-amide
- 473310-59-7/3-(2-methylpyridin-3-yl)-4-[3,6-difluoro-4-(methylsulfonyl)phenyl]-5-fluoromethylisoxazole
- 476313-69-6/2-(4-Dimethylaminobenzoyl)-4-(4-fluorophenyl)-3-pyridin-4-yl-2H-isoxazol-5-one
- 459450-49-8/5-(2-Diethylamino-ethyl)-2-methyl-1H-indole-3-carboxylic acid-1-(3-chlorophenyl)-ethyl ester
- 531550-71-7/N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-thien-3-ylbenzenesulfonamide
- 398121-54-5/8-Methyl-3,4,5,6-tetrahydro-3,10-diaza-benzo[e]azulene-1-carboxylic acid (4-ethoxy-phenyl)-amide
