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3-Azetidinamine,2,3-dimethyl-, (2R,3S)-rel- (793642-06-5)
Identification
Name:
3-Azetidinamine,2,3-dimethyl-, (2R,3S)-rel-
Synonyms:
3-Azetidinamine,2,3-dimethyl-, trans- (9CI)
CAS:
793642-06-5
Molecular Formula:
C5H12 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
3-Azetidinamine,2-ethyl-, (2R,3R)-rel-
3-Azetidinamine,2,2-dimethyl-
N,3-DIMETHYL-3-AZETIDINAMINE
3-Azetidinamine,N,1-dimethyl-
3-Piperidinecarboxylicacid, 1,2-dimethyl-, (2R,3S)-rel-
2-Butanamine,3-methoxy-N,N-dimethyl-, (2R,3S)-rel-
2-Aziridinecarboxamide,N-methoxy-N,3-dimethyl-, (2R,3S)-rel-
3-Azetidinamine
3-Azetidinamine,hydrochloride (1:2)
3-Azetidinamine, 1-(2-thiazolyl)-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-hexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3S)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-cyclohexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-hydroxy-, (2R,3S)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3S)-rel-
2-Oxiranecarboxylicacid, 3-phenyl-, (2R,3S)-rel-
3-Piperidinecarboxamide, 2-methyl-, (2R,3S)-rel-
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