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1H-Indole-3-propanamide,a-amino-, hydrochloride (1:1) (67607-61-8)
Identification
Name:
1H-Indole-3-propanamide,a-amino-, hydrochloride (1:1)
CAS:
67607-61-8
Molecular Formula:
C11H13 N3 O . Cl H
Molecular Weight:
239.7
Molecular Structure:
Properties
Storage Temperature:
Store at RT.
Usage:
An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme. Note: The isomer L-Tryptophanamide, Hydrochloride is also available as Catalogue Number T89550
Safety Data
Other Product
1H-Indole-3-propanamide,a-amino-, hydrochloride (1:1), (aS)-
1H-Indole-3-propanamide, a-amino-N-hydroxy-1-pentyl-,monohydrochloride
1H-Indole-3-propanamide,a-amino-
1H-Indole-1-propanamide, 3-methyl-
Propanamide, 3-amino-,hydrochloride (1:1)
1H-Indole-3-propanamide,N-[[1-(aminoiminomethyl)-3-piperidinyl]methyl]-a-[(2-naphthalenylsulfonyl)amino]-, sulfite (1:1)
1H-Indole-3-carboxamide,5-amino-, hydrochloride (1:1)
1H-Indole-3-propanamide,N-[[1-(aminoiminomethyl)-3-piperidinyl]methyl]-a-[(1-naphthalenylsulfonyl)amino]-, monohydrochloride
1H-Indole-3-propanamide,N-(1-methylethyl)-a-[methyl[3-(4-nitrophenyl)-1-oxo-2-propenyl]amino]-,(S)-
(S)-A-METHYL-A-[[[(4-NITROPHENYL)AMINO]CARBONYL]AMINO]-N-[[1-(2-PYRIDINYL)CYCLOHEXYL]METHYL]-1H-INDOLE-3-PROPANAMIDE
1H-Indole-3-propanamide,N,1-dimethyl-N-(1-methylethyl)-a-[methyl(4-nitrobenzoyl)amino]-, (S)-
1H-Indole-3-propanamide,1-methyl-N-(1-methylethyl)-a-[methyl(4-nitrobenzoyl)amino]-, (S)-
1H-Indole-3-propanamide, a-[[3-(2-furanyl)-1-oxo-2-propenyl]amino]-,(S)-
1H-Indole-3-propanamide,N-(1-methylethyl)-a-[methyl(3-pyridinylcarbonyl)amino]-, (S)-
1H-Indole-3-propanamide, a-(5-methyl-1H-tetrazol-1-yl)-
1H-Indole-3-propanamide,a-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(aS)-
1H-Indole-3-propanamide,N-(1-methylethyl)-a-[methyl(4-nitrobenzoyl)amino]-, (S)-
1H-Indole-3-propanamide,a-amino-1-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-hydroxy-,monohydrochloride
1H-Indole-3-propanamide,a-amino-1-[(4-cyanophenyl)methyl]-N-hydroxy-, monohydrochloride
1H-Indole-3-propanamide,N-(1-methylethyl)-a-[methyl(4-pyridinylcarbonyl)amino]-, (S)-
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