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1,3,6,8-Pyrenetetracarbonitrile (28496-11-9)
Identification
Name:
1,3,6,8-Pyrenetetracarbonitrile
CAS:
28496-11-9
Molecular Formula:
C
20
H
6
N
4
Molecular Structure:
Properties
Safety Data
Other Product
6 8-DIBROMO-1' 3'-DIHYDRO-1' 3' 3'-TRI-&
Spiro[2H-indole-2,2'(3'H)-[3,7]methanoindolizine]-8'-carboxylicacid,6'-ethylidene-1,1',3,5',6',7',8',8'a-octahydro-8'-(hydroxymethyl)-1-methyl-3-oxo-,methyl ester, (2R,3'S,6'E,7'S,8'R,8'aS)-
8-Azabicyclo[3.2.1]oct-6-en-3-ol,8-methyl-, hydrochloride (1:1)
8-[3-(1-Ethoxyethoxy)-1-butynyl]-8-hydroxy-7,9,9-trimethyl-1,4-dioxaspiro[4.5]decan-6-ene
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-, compd. with 2,4, 6-trinitrophenol (1:1)
3,9'-Bi-9H-carbazole,1',8-dimethoxy-3',6-dimethyl-
Uric acid, 1, 3-dimethyl-(8-dodecylthio)-6-thio-
8-[[3-(Dimethylamino)-1-methylpropyl]amino]-6-quinolinol
2H-1-Benzopyran-3-carboxylicacid, 8-bromo-6-chloro-
2H-1-Benzopyran-3-carboxaldehyde,8-bromo-6-chloro-
2H-1-Benzopyran-3-carbonitrile,8-bromo-6-chloro-
2H-1-Benzopyran-3-carboxaldehyde,6-bromo-8-methoxy-
2H-1-Benzopyran-3-carboxylicacid, 6-bromo-8-methoxy-
2H-1-Benzopyran-3-carbonitrile,6-bromo-8-methoxy-
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
3-Quinolinediazonium, 4-bromo-8-fluoro-6-methoxy-,tetrafluoroborate(1-)
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 1-methyl-
1(2H)-Naphthalenone, 8-hydroxy-3-(hydroxymethyl)-6-methoxy- (9CI)
Spiro[1,3-dioxane-5,2'(1'H)-naphthalene],3',4',5',6',7',8'(3',4',6',7',8',8'a or3',5',6',7',8',8'a)-hexahydro-2,8',8'-trimethyl-
Quinoline,8-[3-[6-(methoxymethyl)-1-oxido-3-pyridinyl]phenyl]-6-[1-methyl-1-(methylsulfonyl)ethyl]-
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