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Butanediamide,2-amino-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)- (115047-89-7)
Identification
Name:
Butanediamide,2-amino-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Synonyms:
Butanediamide,2-amino-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)-
CAS:
115047-89-7
Molecular Formula:
C14H15 N3 O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Pentanediamide,2-amino-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Pentanamide,2-amino-4-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Butanamide,2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Butanamide,2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)-, (2S)-
Hexanamide,2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Propanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Propanamide,2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-
Hexanamide,6-(acetylamino)-2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-
Butanediamide,N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)-
Butanediamide,2-amino-N1-2-naphthalenyl-, (2S)-
Butanediamide,N1-(31-amino-7,15,24-trioxo- 6,9,14,18,23,27-hexaazahentriacont-1-yl)-2- [[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)-
Butanediamide,N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI)
Butanediamide,2-(benzoylamino)-N1-(4-nitrophenyl)-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-
Pentanamide,2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S,3S)-
2-Pyrrolidinecarboxamide,N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-5-oxo-, (2S)-
Hexanamide,6-(acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (2S)-
Butanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S,3R)-
Propanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride,(2S)- (9CI)
Hexanamide,6-(acetylamino)-2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)
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