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Octadecahydro-2-octylnaphthacene (55191-40-7)
Identification
Name:
Octadecahydro-2-octylnaphthacene
Synonyms:
Octadecahydro-2-octylnaphthacene
CAS:
55191-40-7
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Eicosaborate(2-),octadecahydro-, dihydrogen (9CI)
Cyclopentacyclopentadecene,octadecahydro-
Chrysene,octadecahydro-
2-Chryseneaceticacid, octadecahydro-2,4a,6a,7,10b,12a-hexamethyl-, (2R,4aR,4bS,6aR,7S,10aR,10bS,12aS)-
1,4:5,12,6,11-Trimethanonaphthacene-2-methanaminium,octadecahydro-N,N,N,3,8-pentamethyl-, chloride
Octadecahydro-6-octylchrysene
Chrysene,2-(1,1-dimethylbutyl)octadecahydro-1,4a,4b,6a,9,9-hexamethyl-,(1R,2R,4aR,4bR,6aR,10aS,10bR,12aR)-
1H-Benzo[6',7']cyclodeca[1',2':1,5]cyclopenta[1,2-c]pyrrole,octadecahydro-2,3,12a-trimethyl-, (3S,3aS,5aR,12aR,15aR)-
1H-Phenanthro[1,2-d]oxocin,octadecahydro-2,- 12a,14a-trimethyl-3-(3-methylbutyl)-,(2S,- 6aS,6bS,12aS,12bS,14aR)-
Chrysene,octadecahydro-1,4a,4b,6a,9,9- hexamethyl-2-(1-methylethyl)-1-propyl-,(1S,2S,4aR,4bR,6aR,10aS,10bR,12aR)-
Dicycloocta[b,e]pyrazine,octadecahydro-
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-14-(2-oxopropoxy)-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-14-(2-hydroxypropoxy)-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,
2-[29-(butan-2-yl)-14-(decyloxy)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,1
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-14-ethoxy-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]th
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-14-propoxy-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]t
2-[14-(benzyloxy)-29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-14-(hexyloxy)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,1
2-Propenoic acid,3-[2-[bis(2-chloroethyl)amino]phenyl]-,(4aS,4bR,6aS,8R,10aS,10bS,12aS)-octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester
2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2,14-dihydroxy-13-iodo-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14
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