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6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-, cis- (61709-95-3)
Identification
Name:
6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-, cis-
CAS:
61709-95-3
Molecular Formula:
C
8
H
15
NO
2
Molecular Structure:
Properties
Safety Data
Other Product
6H-Pyrano[3,2-f]-1,4-oxazepine, octahydro-4-[(4-methylphenyl)sulfonyl]-
6H-Pyrano[3,2-f]-1,4-oxazepine-4(5H)-carboxamide,hexahydro-N-phenyl-, cis-
6H-Pyrano[3,2-f]-1,4-oxazepine-4(5H)-carboxamide,N-cyclohexylhexahydro-
6H-Pyrano[3,2-f]-1,4-oxazepine-4(5H)-carbothioamide,hexahydro-N-methyl-
1-(furan-3-yl)-4b,7,7,14a-tetramethyl-3,4b,6a,7,12b,13,14,14a-octahydro-1H,8aH-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-5,10(6H,9H)-dione
4H,6H,8H-Pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,11,13(7H,14H)-trione,9-(3-furanyl)-1,2a,3,6b,8a,9,12b,14a-octahydro-1,1,8a,12b-tetramethyl-,(2aS,6aR,6bR,8aR,9R,12bR,14aR)- (9CI)
12-(furan-3-yl)-7-hydroxy-6,6,8a,12a-tetramethyl-4,4a,8a,12,12a,13,14,14a-octahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,8,10(6H,9aH)-trione
Dibenz[b,f][1,4]oxazepine,2-chloro-11-(4-methyl-1-piperazinyl)-, hydrochloride (1:1)
Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylicacid, 8-chloro-, 2-[3-(ethylsulfonyl)-1-oxopropyl]hydrazide
Dibenz[b,f][1,4]oxazepine,2-chloro-8-methoxy-11-(4-methyl-1-piperazinyl)-
Dibenz[b,f][1,4]oxazepine,2-chloro-11-(4-methyl-1-piperazinyl)-
11-(4-methylpiperazin-1-yl)-2-nitrodibenzo[b,f][1,4]oxazepine
11-(4-methylpiperazin-1-yl)-2-(methylsulfonyl)dibenzo[b,f][1,4]oxazepine
11-(1-Methyl-4-piperidyl)dibenz[b,f][1,4]oxazepine
Dibenz[b,f][1,4]oxazepine,2-nitro-11-(1-piperazinyl)-
Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylicacid, 8-chloro-, 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide, hydrochloride (1:1)
1,4-Oxazepine-5,7(2H,6H)-dione,dihydro-3,4-dimethyl-2-phenyl-, (2S-cis)- (9CI)
Pyrano[2,3-f]indol-8(1H)-one,3-acetyl-6-(4-methoxyphenyl)-2-methyl-1-phenyl-
2,6-di(propan-2-yl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
Naphth[1,2-f][1,4]oxazepine-1-carboxamide,2-[2-(1-cyclohexen-1-yl)ethyl]-N-cyclopentyl-1,2,3,4-tetrahydro-3-oxo-
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