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Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, (2S)- (64365-27-1)
Identification
Name:
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, (2S)-
Synonyms:
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, (S)-; N-Acetyl-L-argininamide; Na-Acetyl-L-arginine amide
CAS:
64365-27-1
Molecular Formula:
C8H17 N5 O2
Molecular Weight:
215.25
InChI:
InChI=1/C8H17N5O2/c1-5(14)13-7(15)6(9)3-2-4-12-8(10)11/h6H,2-4,9H2,1H3,(H4,10,11,12)(H,13,14,15)
Molecular Structure:
Properties
Density:
1.38g/cm
3
Refractive index:
1.597
Safety Data
Other Product
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-methyl-, (2S)-
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-, monohydrochloride, (S)- (9CI)
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-ethyl-, (S)- (9CI)
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-2-naphthalenyl-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(2-mercaptoethyl)-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-nitrophenyl)-, (2S)-
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-
Pentanamide,2-(acetylamino)-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-4-methyl-, (2S)-(9CI)
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, (2R)-
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-
Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-N-(4-nitrophenyl)-,monohydrochloride, (S)- (9CI)
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-, (2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-[3-[(3-aminopropyl)amino]propyl]-, (2S)-
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-,(2S)-
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methoxy-2-naphthalenyl)-, (2S)-
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[(4-methylphenyl)sulfonyl]amino]-,monohydrochloride, (2S)- (9CI)
Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-nitrophenyl)-, dihydrochloride, (2S)-(9CI)
Pentanamide, 5-(acetylamino)-2-amino-N-hydroxy-, (2S)-,mono(trifluoroacetate) (salt)
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