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2-Propenamide, N-(8-oxobicyclo[4.2.0]octa-1,3,5-trien-3-yl)- (525594-56-3)
Identification
Name:
2-Propenamide, N-(8-oxobicyclo[4.2.0]octa-1,3,5-trien-3-yl)-
CAS:
525594-56-3
Molecular Formula:
C
11
H
9
NO
2
Molecular Structure:
Properties
Safety Data
Other Product
Hexanediamide, N,N'-bis(8-oxobicyclo[4.2.0]octa-1,3,5-trien-3-yl)-
2-Propenamide,N-[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-3-phenyl-
Acetamide, N-(8-cyanobicyclo[4.2.0]octa-1,3,5-trien-2-yl)-
2-Penten-1-ol, 5-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-methyl-
Bicyclo[4.2.0]octa-1,3,5-trien-3-ol, 8-(1-piperidinylmethyl)-
1,2,5-Thiadiazole-3,4-diamine,N-[3-[[8-(1-pyrrolidinylmethyl)bicyclo[4.2.0]octa-1,3,5-trien-3-yl]oxy]propyl]-, 1-oxide
1-Propanamine,3-[[8-(1-piperidinylmethyl)bicyclo[4.2.0]octa-1,3,5-trien-3-yl]oxy]-
7-Azabicyclo[4.2.0]octa-1,3,5-trien-8-one,7-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-
3-Pentanone,2-(7-hydroxy-8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2,4-dimethyl-
2-Propenamide,N-[1-(bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-4-piperidinyl]-N-methyl-,monohydrochloride
1,2,5-Thiadiazole-3,4-diamine,N-[3-[[7-(1-piperidinylmethyl)bicyclo[4.2.0]octa-1,3,5-trien-2-yl]oxy]propyl]-, 1-oxide
1-Penten-3-one, 5-(4-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-
2-Pentenoic acid,5-(3-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-methyl-, ethyl ester
Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(8-oxo-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)-1H-pyrazol-1-yl]phenyl]-
1-Propanamine,3-[[7-(1-piperidinylmethyl)bicyclo[4.2.0]octa-1,3,5-trien-2-yl]oxy]-
Piperidine,1-[[2-(3-chloropropoxy)bicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]-
Piperidine,1-[[2-(3-azidopropoxy)bicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]-
1,2,5-Thiadiazole-3,4-diamine,N-[3-[[8-methyl-8-(1-piperidinylmethyl)bicyclo[4.2.0]octa-1,3,5-trien-3-yl]oxy]propyl]-, 1-oxide
2-Cyclopenten-1-ol,2-bromo-5-[(7R,8S)-8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-yl]-,(1S,5S)-rel-
2-Cyclopenten-1-one,2-bromo-5-[(7R,8S)-8-bromobicyclo[4.2.0]octa-1,3,5-trien-7-yl]-,(5S)-rel-
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