Cyclopentanamine, N-[3-(4-nitrophenoxy)propyl]-(137898-53-4)
- Name: Cyclopentanamine, N-[3-(4-nitrophenoxy)propyl]-
- Synonyms:
- Molecular Formula:C14H20N2O3
- Molecular Weight:264.324
- CAS Registry Number:137898-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137898-10-3/Benzoic acid, 3-chloro-4,6-dimethoxy-2-(methoxymethyl)-5-(2-propenyl)-, ethyl ester
- 137898-11-4/Benzoic acid, 3-methoxy-2-(2-propenyl)-, methyl ester
- 137898-12-5/[1,1'-Biphenyl]-2-carboxylic acid, 6-methoxy-, methyl ester
- 137898-15-8/Methanesulfonic acid, trifluoro-, 2-methoxy-6-nitrophenyl ester
- 137898-16-9/Benzene, 1-methoxy-3-nitro-2-(2-propenyl)-
- 137898-17-0/Methanesulfonic acid, trifluoro-, 2-bromo-4-(hydroxymethyl)-6-methoxyphenyl ester
- 137898-18-1/Methanesulfonic acid, trifluoro-, 4-(hydroxymethyl)-2-methoxy-6-(2-propenyl)phenyl ester
- 137898-19-2/Methanesulfonic acid, trifluoro-, 4-formyl-2,6-dimethoxyphenyl ester
- 137898-20-5/Benzaldehyde, 3,5-dimethoxy-4-(2-propenyl)-
- 137898-22-7/1(3H)-Isobenzofuranone, 4-chloro-5,6-dihydroxy-7-methoxy-
- 137898-23-8/Benzoic acid, 3-chloro-4,5-dihydroxy-6-methoxy-2-(methoxymethyl)-, ethyl ester
- 137898-24-9/Phenol, 3-chloro-2,6-dimethoxy-4-(methoxymethyl)-
- 137898-25-0/Phenol, 3-bromo-2,6-dimethoxy-4-(methoxymethyl)-
- 137898-26-1/Benzoic acid, 3-hydroxy-2,4-dimethoxy-6-(methoxymethyl)-, ethyl ester
- 137898-27-2/1(3H)-Isobenzofuranone, 4-chloro-6-hydroxy-5,7-dimethoxy-
- 137898-28-3/Phenol, 3,5-dichloro-2,6-dimethoxy-4-(methoxymethyl)-
- 137898-38-5/Methanesulfonamide, N-[4-[3-[methyl(2-quinolinylmethyl)amino]propoxy]phenyl]-, dihydrochloride
- 137898-47-6/Methanesulfonamide, N-[4-[3-[cyclopentyl(2-quinolinylmethyl)amino]propoxy]phenyl]-, dihydrochloride
- 137898-52-3/1-Propanamine, N-methyl-3-(4-nitrophenoxy)-, monohydrochloride
- 137898-53-4/Cyclopentanamine, N-[3-(4-nitrophenoxy)propyl]-
- 137898-57-8/Benzenesulfonic acid, 3-nitro-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (R)-
- 137898-58-9/1,3-Dioxolane, 2,2-dimethyl-4-[(4-nitrophenoxy)methyl]-, (S)-
- 137898-60-3/1H-Tetrazole, 5-(4-methoxyphenyl)-1-(triphenylmethyl)-
- 137898-61-4/Phenol, 4-[1-(triphenylmethyl)-1H-tetrazol-5-yl]-
- 137898-71-6/2-Propanol, 1-(4-aminophenoxy)-3-[methyl(2-quinolinylmethyl)amino]-, (S)-
- 137898-72-7/Benzenamine, 4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-, (S)-
- 137898-73-8/Methanesulfonamide, N-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-, (S)-
- 137898-74-9/Methanesulfonamide, N-[4-(2,3-dihydroxypropoxy)phenyl]-, (R)-
- 137898-75-0/Methanesulfonamide, N-[4-[2-hydroxy-3-[[(4-methylphenyl)sulfonyl]oxy]propoxy]phenyl]-, (S)-
- 13789-91-8/Acetic acid, [(4-ethoxyphenyl)amino]oxo-, ethyl ester