1-[5-(4-aminophenoxy)pentyl]uracil(1445849-58-0)
- Name: 1-[5-(4-aminophenoxy)pentyl]uracil
- Synonyms:1-[5-(4-aminophenoxy)pentyl]uracil
- Molecular Formula:
- Molecular Weight:289.334
- CAS Registry Number:1445849-58-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 161255-02-3/Acetic acid (3S,5S,8R,9S,10S,12R,13R,16S,17S)-3-acetoxy-17-acetyl-16-hydroxy-10,13-dimethyl-17-trimethylsilanyloxy-2,3,4,5,6,7,8,9,10,11,12,13,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl ester
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- 87024-33-7/p-octadecachloroquaterphenyl
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- 1297270-70-2/N-[(3-bromophenyl)(ethylsulfanyl)methylidene]-2,6-dimethylaniline
- 120555-51-3/(E,E)-5-(4-methoxyphenyl)-5-phenyl-2,4-pentadienoic acid
- 675618-06-1/N-(2-pyridylmethyl)-4-(trifluoromethyl)-6-[4-(methylsulfonyl)phenyl]pyridine-2-amine
- 1134197-43-5/3-({1-[trans-4-(ethyloxy)-1-methylcyclohexyl]-4-piperidinyl}amino)-4-hydroxybenzonitrile
- 1332895-47-2/[1-(3,4-difluorophenyl)-4-(hydroxyamino)-4-oxobutyl]phosphonic acid
- 345635-70-3/(E)-4-cyclopentyl-2-(3,4-difluoro-phenyl)-but-2-enoic acid
- 943906-34-1/1-[5-amino-2-(2-chloro-phenyl)-2H-[1,2,3]triazol-4-yl]-propan-1-one
- 1063667-12-8/isopropyl 2-(2-chloro-2-phenylethyl)-6-hydroxy-4-methylbenzoate
- 1445849-58-0/1-[5-(4-aminophenoxy)pentyl]uracil
- 29866-43-1/methyl 2-acetyl-3,3-bis(methylthio)prop-2-enoate
- 88081-71-4/C32H28NO10P
- 1232505-64-4/4-(4-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid
- 1137165-42-4/ethyl 6-methyl-2-(p-tolyl)pyrazolo[1,5-a]pyridine-5-carboxylate
- 1384878-22-1/3-hydroxy-4-{[4-(propan-2-yl)phenyl]carbonyl}-5-[4-(trifluoromethoxy)phenyl]-1-{6-[2-(trimethylsilyl)ethynyl]pyridazin-3-yl}-2,5-dihydro-1H-pyrrol-2-one
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- 1296211-00-1/C9H9ClO3*C15H22O2