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(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1) (1036931-36-8)
Identification
Name:
(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1)
Synonyms:
(2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
CAS:
1036931-36-8
Molecular Formula:
C8H16N2O2.HCl
Molecular Weight:
208.69
Molecular Structure:
Properties
Safety Data
Other Product
(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1)
1H-Pyrrole-1-propanal,alpha,beta-dimethyl-,(betaR)-(9CI)
1H-Benzimidazole-1-ethanol,alpha,beta-dimethyl-,(alphaS,betaS)-(9CI)
Benzenepropanenitrile, alpha-amino-3,4-dimethoxy-alpha-methyl-, hydrochloride (1:1), (alphaS)-
(alphaS)-alpha-Amino-1-methylcyclohexaneacetic acid
(alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]aMino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
1H-Pyrrole-1-ethanol,beta,2-dimethyl-,(betaR)-(9CI)
Benzenepropanamide, alpha-amino-, (alphaS)-
Cyclopentaneaceticacid, alpha-amino-, (alphaS)-
(alphaS)-alpha-(1-Methylethyl)benzeneacetic acid
1-Pyrrolidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)
1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)
Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-
Benzeneethanol, beta-amino-4-fluoro-, (betaR)- (9CI)
Benzenepropanoic acid, N,N-dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(alphaR,betaR,2S)-beta-methoxy-alpha-methyl-2-pyrrolidinepropanoyl-alpha-hydroxy-, (alphaS)-
Benzeneacetic acid, alpha-hydroxy-, (alphaS)-, compd. with (2R)-2-amino-1-butanol (1:1)
1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta,2,2-trimethyl-, hydrochloride
2-Thiophenepropanoicacid, alpha-amino-, (alphaS)-
1(2H)-Pyrimidinepropanoic acid, alpha-amino-3,4-dihydro-3-methyl-2,4-dioxo-, (alphaS)- (9CI)
2-Pyrrolidinemethanamine,alpha,1-dimethyl-,(alphaS,2S)-(9CI)
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