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2,5-Pyrrolidinedione,3-(2-amino-2-cyclobutylacetyl)-4-methyl-, (3R,4S)- (812630-88-9)
Identification
Name:
2,5-Pyrrolidinedione,3-(2-amino-2-cyclobutylacetyl)-4-methyl-, (3R,4S)-
Synonyms:
2,5-Pyrrolidinedione,3-(aminocyclobutylacetyl)-4-methyl-, (3R,4S)- (9CI)
CAS:
812630-88-9
Molecular Formula:
C11H16 N2 O3
Molecular Weight:
224.25634
Molecular Structure:
Properties
Safety Data
Other Product
2-Pentanone,4-amino-3-methyl-, (3R,4S)-rel-
2-Azetidinone,3-amino-4-methyl-1-(2H-tetrazol-5-yl)-, (3R,4S)-rel-
2,5-Pyrrolidinedione, 1-[2-(acetyloxy)ethyl]-3-methyl-, (3R)-
1-Piperidinecarboxylic acid,3-methyl-4-[[[8-[(2-methylbenzoyl)amino]-5-quinolinyl]sulfonyl]amino]-,ethyl ester, (3R,4S)-
5-Pyrimidinecarboxamide,N-hydroxy-2-[(3R,4S)-4-hydroxy-3-[[(2-naphthalenylsulfonyl)amino]methyl]-1-piperidinyl]-, rel-
[(2R,3R,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-chloro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
2,5-Pyrrolidinedione,3-(4-bromophenyl)-1-(5-methyl-2-pyridinyl)-
Benzamide,N-[5-[[[(3R,4S)-1-[(dimethylamino)acetyl]-3-methyl-4-piperidinyl]amino]sulfonyl]-1-naphthalenyl]-2-methyl-, rel-
2-Methyl-2-propanyl (3R,4S)-4-amino-3-methyl-1-piperidinecarboxyl ate
2H-1-Benzopyran-2-one,4-[[(3R,4S)-1-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-piperidinyl]amino]-6-methoxy-
5-Hexenoic acid,6-[(1R,2R,3R,4S)-3-[[[(4-bromophenyl)sulfonyl]amino]methyl]bicyclo[2.2.1]hept-2-yl]-,(5Z)-
Benzamide,4-amino-5-chloro-2-methoxy-N-[(3R,4S)-3-methoxy-4-piperidinyl]-, rel-
2-Oxetanone, 3-methyl-4-(2-phenylethyl)-, (3R,4S)-
2-Oxazolidinone,3-[[(3R,4S,5R)-5-methyl-3-phenyl-2-(phenylmethyl)-4-isoxazolidinyl]carbonyl]-
2-Butanone,3-[(2S,4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-, (3R)-
2-methoxy-3-methyl-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}-5-{[(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}pyrimidin-4(3H)-one (non-preferred name)
2-Azetidinone, 3-hydroxy-3-methyl-4-phenyl-, (3R,4S)-
5-Hexen-2-one, 4-hydroxy-3-(phenylmethoxy)-, (3R,4S)-
2,5-Pyrrolidinedione,3-amino-1-methyl-, (3R)-
3-Furancarboxamide, tetrahydro-4-methyl-2-octyl-5-oxo-N-2-propenyl-,(2S,3R,4S)-
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