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4,4'-(2,6-Pyrazinediyl)bisbenzaldehyde (623157-26-6)
Identification
Name:
4,4'-(2,6-Pyrazinediyl)bisbenzaldehyde
Synonyms:
4,4'-(2,6-Pyrazinediyl)bisbenzaldehyde
CAS:
623157-26-6
Molecular Formula:
C18H12N2O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Methanone,[5-chloro-6-(4-methoxyphenyl)-2,3-pyrazinediyl]bis[(4-methoxyphenyl)-
Methanone,[3-(4-methoxyphenyl)-2,5-pyrazinediyl]bis[(4-methoxyphenyl)-
Methanone, [3-(4-hydroxyphenyl)-2,5-pyrazinediyl]bis[(4-hydroxyphenyl)-
Methanone,[5-(4-methoxyphenyl)-2,3-pyrazinediyl]bis[(4-methoxyphenyl)-
Methanone, [5-(4-hydroxyphenyl)-2,3-pyrazinediyl]bis[(4-hydroxyphenyl)-
Methanone, (5,6-dichloro-2,3-pyrazinediyl)bis[(4-methoxyphenyl)-
2-Pyridinamine, 3,3'-[(5-chloro-2,3-pyrazinediyl)bis(thio)]bis[6-methyl-
Acetanilide,4',4'''-[(5,6-dimethyl-2,3-pyrazinediyl)bis(iminosulfonyl)]bis- (8CI)
1H-Indole, 3,3'-(2,5-pyrazinediyl)bis[6-bromo-
4,4'-(3,5-Pyridinediyl)bisbenzaldehyde
2,2’-(1,6-Hexanediyldioxy)bisbenzaldehyde
4,4'-(2,6-Pyridinediyl)bisbenzaldehyde
4,4'-(4,6-Pyrimidinediyl)bisbenzaldehyde
6,8-Methanoisoquinoline,3,3'-(2,5-pyrazinediyl)bis[5,6,7,8-tetrahydro-7,7-dimethyl-,(6R,6'R,8R,8'R)-
2-Propen-1-one, 1,1'-(2,5-pyrazinediyl)bis[3-(dimethylamino)-, (2E,2'E)-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-
Acetic acid, 2,2'-[(3,5-dichloro-2,6-pyrazinediyl)diimino]bis[2-oxo-,diethyl ester
2,2'-(1,2-Phenylenedi-2,1-ethenediyl)bisbenzaldehyde
α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde
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