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2(1H)-Quinolinone,3,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-8-nitro- (60839-82-9)
Identification
Name:
2(1H)-Quinolinone,3,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-8-nitro-
CAS:
60839-82-9
Molecular Formula:
C
15
H
21
N
3
O
5
Molecular Structure:
Properties
Safety Data
Other Product
2(1H)-Quinolinone,3,4-dihydro-5-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2(1H)-Quinolinone,3,4-dihydro-5-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2(1H)-Quinolinone,3,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
2(1H)-Quinolinone,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-1-methyl-
2(1H)-Quinolinone, 4-hydroxy-3-propoxy-
2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-8-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,monohydrochloride
2(1H)-Quinolinone,5-[4-ethyl-3-(1-methylethyl)-2-oxo-5-oxazolidinyl]-8-hydroxy-
2(1H)-Quinolinone,3,4-dihydro-8-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-5-methoxy-,monohydrochloride
2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-8-[2-[(1-methylethyl)amino]-1-oxobutyl]-
2(1H)-Quinolinone,8-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-
2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(phenylmethyl)-, ethanedioate (1:1) (salt)
2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-methyl-, ethanedioate (1:1) (salt)
2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-8-[[(1-methylethyl)amino]acetyl]-,monohydrochloride
2(1H)-Quinolinone,3,4-dihydro-5-hydroxy-8-[[(1-methylethyl)amino]acetyl]-
2(1H)-Quinolinone, 4-hydroxy-8-nitro-3-phenyl-
2(1H)-Quinolinone,4-amino-3-[5-[3-(1-pyrrolidinyl)propoxy]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-[4-[[2'-(1-methylethyl)[1,1'-biphenyl]-3-yl]amino]phenyl]ethyl]amino]ethyl]-, trifluoroacetate (salt)
2(1H)-Isoquinolinecarboxaldehyde,3,4-dihydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-6-methoxy-
2(1H)-Quinolinone, 3,4-dihydro-8-[3-(1H-1,2,4-triazol-1-yl)propoxy]-
2(1H)-Quinolinone,3,4-dihydro-8-hydroxy-6-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,monohydrochloride
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