4-(3-(2-aminoethoxy)phenoxy)butan-1-ol(1141778-70-2)
- Name: 4-(3-(2-aminoethoxy)phenoxy)butan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:225.288
- CAS Registry Number:1141778-70-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1104272-73-2/4-ethyl-N-(4-methyl-2-phenylpentyl)-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
- 1095537-79-3/(1R,2R)-N-(1-cyanocyclopropyl)-2-((R)-4-(1-ethyl-2-oxo-1,2-dihydropyridin-4-yl)-2-methylpiperazine-1-carbonyl)cyclohexanecarboxamide
- 1113049-44-7/C27H23ClF6N4O4
- 1118100-40-5/2-(4-chloro-phenyl)-3-cyclopentylmethoxy-2H-pyrazolo[4,3-c]quinoline
- 1116117-49-7/2-cyclopropyl-6-phenyl-5-(4-{[4-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl}phenyl)pyrazolo[1,5-a]pyrimidine
- 1116118-63-8/(+/-)-N-(4-(2-cyanopropan-2-yl)phenyl)-3-methyl-1-(3-(trifluoromethyl)pyridin-2-yl)-1,2,3,6-tetrahydropyridine-4-carboxamide
- 1119776-23-6/C20H21N2O7P
- 1119775-44-8/C20H20ClN2O6PS
- 1119776-15-6/C21H23ClN3O6PS
- 1128103-73-0/C25H20ClF2N3O3
- 1131452-48-6/1-(2'-chlorobenzenesulfonyl)-4-[N-ethyl-N-(1-methylpiperidin-4-yl)]amino-1H-indole
- 862820-47-1/C16H20N6O
- 1140489-03-7/C23H23Cl2N5O2
- 1140490-37-4/C20H20Cl3N7O
- 1005485-80-2/3-(4-methoxybenzyl)-6-methylpyridin-2-yl 2,3,4,6-tetra-O-benzoyl-7-deoxy-D-glycero-β-D-gluco-heptopyranoside
- 1137535-16-0/C19H17N3O2S
- 1159794-71-4/3-(3,4-dimethylimidazo[1,5-a]quinoxalin-1-yl)benzamide
- 240813-75-6/N6-(2-Chloro-6-methylphenyl)-N2-(3-pyridinylmethyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine-2,6-diamine
- 1138811-01-4/(1R,3aS,3bS,10aR,10bS,11S,12aS)-1-({[2-(dimethylamino)-2-oxoethyl]thio}carbonyl)-7-(4-fluorophenyl)-11-hydroxy-10a,12a-dimethyl-1,2,3,3a,3b,4,5,7,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl propanoate
- 1141778-70-2/4-(3-(2-aminoethoxy)phenoxy)butan-1-ol
- 1143521-19-0/2-{4-[(4S,5R)-2-(6-tert-butyl-4-ethoxy-pyridin-3-yl)-4,5-bis-(4-chloro-phenyl)-4,5-dimethyl-4,5-dihydro-imidazole-1-carbonyl]-piperazin-1-yl}-1-(1,1-dioxo-1λ6-thiomorpholin-4-yl)-ethanone
- 1146157-15-4/N-ethyl-2-fluoro-N-methyl-4-{5-[1-(4-trifluoromethylbenzyl)azetidin-3-yloxy]-pyridin-2-yl}benzamide
- 1146088-96-1/2-methanesulfonyl-5-{4-[1-(5-phenylisoxazol-3-ylmethyl)azetidin-3-yloxy]phenyl}pyridine
- 1145675-03-1/C38H39N7O5
- 1146432-92-9/1-(3,5-dichloro-phenyl)-3-[3-methyl-4-(2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-urea trifluoroacetate
- 1136480-51-7/N2-(2-Methoxy-benzyl)-N6-(3-piperidin-1-yl-[1,2,4]oxadiazol-5-yl)-quinoline-2,6-diamine
- 1144073-36-8/1-[4-(hydroxymethyl)phenyl]-3-{4-[1-(4-methoxycyclohexyl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl}urea
- 1049097-09-7/1-[4-(Methyloxy)piperidin-1-yl]-3-(3-{3-[(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)phenyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)propan-2-ol
- 1061644-85-6/(S)-3-cyclohexyl-2-(2-oxo-4-(3,3,3-trifluoropropylsulfonyl)piperazin-1-yl)-N-(thiazol-2-yl)propanamide
- 1061645-63-3/(S)-4-(3-cyclohexyl-1-oxo-1-(thiazol-2-ylamino)propan-2-yl)-3-oxo-N-(4-(trifluoromethyl)phenyl)piperazine-1-carboxamide
