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Pentanamide, 5-(acetylamino)-2-amino-N-hydroxy-, (2S)-,mono(trifluoroacetate) (salt) (862398-31-0)
Identification
Name:
Pentanamide, 5-(acetylamino)-2-amino-N-hydroxy-, (2S)-,mono(trifluoroacetate) (salt)
CAS:
862398-31-0
Molecular Structure:
Properties
Safety Data
Other Product
Pentanamide, 2-amino-N,N,4-trimethyl-, (2S)-, mono(trifluoroacetate)
Pentanamide,2-amino-N-(3,5-dibromo-4-hydroxyphenyl)-5-[[imino(nitroamino)methyl]amino]-, (S)-, mono(trifluoroacetate) (salt)
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate) (salt)
Pentanamide, 2-amino-5-(dimethylamino)-N-methyl-, (S)-,mono(trifluoroacetate)
Pentanamide,2-amino-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-5-[[imino(nitroamino)methyl]amino]-, (S)-, mono(trifluoroacetate) (salt)
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-N-methyl-, (R)-, mono(trifluoroacetate) (salt)
Pentanamide, 2-amino-N,N,3-trimethyl-, (2S,3S)-,mono(trifluoroacetate)
Pentanamide,2-amino-5-[[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]amino]-N,N-dimethyl-, (S)-, mono(trifluoroacetate)
Pentanamide, 2-amino-N-methoxy-N,4-dimethyl-, (S)-,mono(trifluoroacetate)
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-methyl-, (2S)-
Pentanamide, N-(3-amino-2-thienyl)-, mono(trifluoroacetate)
Pentanamide,2-amino-N-[(4-ethoxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate)
Pentanamide,2-amino-N-(diphenylmethyl)-5-[[imino(nitroamino)methyl]amino]-, (R)-,mono(trifluoroacetate)
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, (2S)-
Propanamide, 2-amino-3-hydroxy-N-methyl-, mono(trifluoroacetate)(salt)
2,4-Thiazolidinedione,5-[[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]amino]-,mono(trifluoroacetate) (salt)
2-Pyrrolidinecarboxamide, 3-hydroxy-N,N-dimethyl-, (2S,3S)-,mono(trifluoroacetate) (salt)
Butanamide, N-[2-(acetylamino)ethyl]-4-amino-, mono(trifluoroacetate)
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-
Hexanoic acid,6-[3-[(2S,3S,5R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-6-(butylamino)-3-hydroxy-5-methyl-6-oxohexyl]phenoxy]-, mono(trifluoroacetate) (salt)
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