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2-Propen-1-one,1-[(1R,4S)-2-ethenylidene-7-azabicyclo[2.2.1]hept-7-yl]- (254964-21-1)
Identification
Name:
2-Propen-1-one,1-[(1R,4S)-2-ethenylidene-7-azabicyclo[2.2.1]hept-7-yl]-
Synonyms:
7-Azabicyclo[2.2.1]heptane,2-ethenylidene-7-(1-oxo-2-propenyl)-, (1R,4S)- (9CI)
CAS:
254964-21-1
Molecular Formula:
C11H13 N O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone,1-[(1R,2R,4S)-2-hydroxy-7-azabicyclo[2.2.1]hept-7-yl]-, rel-
5-Hexyn-1-ol, 6-[5-(1R,2R,4S)-7-azabicyclo[2.2.1]hept-2-yl-3-pyridinyl]-,rel-
5-Hexyn-1-ol, 6-[5-(1R,2R,4S)-7-azabicyclo[2.2.1]hept-2-yl-3-pyridinyl]-
7-Azabicyclo[2.2.1]heptane-2-carboxylic acid,7-[[(1R,2R,4S)-7-[(1,1-dimethylethoxy)carbonyl]-7-azabicyclo[2.2.1]hept-2-yl]carbonyl]-, phenylmethyl ester, (1R,2R,4S)-
Ethanone,1-(7-azabicyclo[2.2.1]hept-7-yl)-2-bromo-
(E)-1-[(1R,4S)-2,6,6-Trimethyl-7-oxabicyclo[2.2.1]hept-2-en-1-yl]-2-buten-1-one
7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)
Ethanone,1-[(1R,2R,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Propanedinitrile,2-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel-
Propanedinitrile,2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel-
1H-Indole-3-carboxylic acid,(1R,2R,4S)-7-methyl-7-azabicyclo[2.2.1]- hept-2-yl ester
tert-butyl 1-({[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxoethyl]amino}carbonyl)-(1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylic acid
2-Thiophenecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-5-cyano-
5-Thiazolecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-2-
2-Pyridinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-4-methoxy-
2-Azabicyclo[2.2.1]hept-5-en-3-one,(1R,4S)-
Bicyclo[2.2.1]hept-2-ene-7-carboxylicacid, 7-(2-propen-1-yl)-, methyl ester, (7-anti)-
Imidazo[1,5-a]pyridine-7-carboxamide, N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-
Imidazo[1,2-a]pyridine-7-carboxamide, N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-
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