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Furo[3,2-c]quinoline-8-carbonitrile,2,3,3a,4,5,9b-hexahydro-4-(3-hydroxypropyl)- (566198-27-4)
Identification
Name:
Furo[3,2-c]quinoline-8-carbonitrile,2,3,3a,4,5,9b-hexahydro-4-(3-hydroxypropyl)-
CAS:
566198-27-4
Molecular Formula:
C
15
H
18
N
2
O
2
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone,1-[2,3,3a,4,5,9b-hexahydro-4-(3-hydroxypropyl)furo[3,2-c]quinolin-8-yl]-
Pentanedioic acid,3-[(3aS,4R,5aR,9R,9aS,9bS)- 1,5a,6,9,9a,9b-hexahydro-5a-hydroxy-8,9adimethyl- 1,6-dioxo-4,9-methano-3H-furo[3,- 4-c][1]benzopyran-3a(4H)-yl]-2-methyl-,(2R,3S)-
Furo[3,2-c]quinoline, 8-bromo-4-methyl-2-[1-(3-methylbutoxy)ethyl]-,hydrochloride
Furo(3,2-c)quinoline, 8-bromo-4-methyl-2-(1-(3-methylbutoxy)ethyl)-
2,7a-Methano-7aH-furo[2',3':4,5]furo[2,3-c]pyrrol-7(4aH)-one,hexahydro-3a-hydroxy-6-methoxy-5-methylene-8-(1-propenyl)- (9CI)
1H,11H-Oxireno[4',5']furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,11-dione,3,4,7a,8a,9a,9b-hexahydro-5-methoxy-, [7aS-(7aa,8ab,9ab,9ba)]- (9CI)
Furo[3,2-c]pyridine-4-carbonitrile,2-[3-(4-piperidinylmethyl)-1,2,4-oxadiazol-5-yl]-
5-(2-aminoethyl)-8-hydroxy-4-oxo-1H-quinoline-3-carbonitrile
(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-8-isopropyl-3a,4,5, 9b-tetrahydro-3H-cyclopenta[c]quinoline
8-ethoxy-4-hydroxy-quinoline-3-carbonitrile
4-chloro-8-(trifluoromethyl)quinoline-3-carbonitrile
4-CHLORO-8-NITRO-QUINOLINE-3-CARBONITRILE
5-chloro-4-hydroxy-8-methoxy-quinoline-3-carbonitrile
5-bromo-4-hydroxy-8-methoxy-quinoline-3-carbonitrile
5-bromo-8-ethoxy-4-hydroxy-quinoline-3-carbonitrile
Quinoline,2-[4-[(5-furo[3,2-c]pyridin-2-yl-1,2,4-oxadiazol-3-yl)methyl]-1-piperidinyl]-
Furo[2,3-c]quinoline-1-carboxylic acid,4-(3-bromophenyl)-2-(4-morpholinyl)-, methyl ester
(3aS)-3,3a,5aβ,7,10b,10cβ-Hexahydro-3a,10bα-dimethyl-7β-(1-methylethyl)-4H,9H-furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,9-dione
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS,8R,9aS)- (9CI)
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8-ethoxy-2,3,6a,8,9,9a-hexahydro-4-methoxy- (8CI,9CI)
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