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9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)- (100843-91-2)
Identification
Name:
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
Synonyms:
AntibioticSF 2418; Murayaquinone; PKF 118-744; Sch 68631
CAS:
100843-91-2
Molecular Formula:
C19H16 O5
Molecular Structure:
Properties
Safety Data
Other Product
9,10-Phenanthrenedione,1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-
9,10-Phenanthrenedione,4-(acetyloxy)-1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-
9(10H)-Anthracenone,1,8-dihydroxy-10-(1-oxobutyl)-
1,4-Phenanthrenedione, 8-methoxy-2-methyl-3-(4-methyl-1-oxopentyl)-
1,4-Phenanthrenedione,9,10-dihydro-7-hydroxy-2-methoxy-8-(3-methyl-2-buten-1-yl)-
1,4-Phenanthrenedione,3-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-, (R)-
2H-1-Benzopyran-2-one,7-(2,3-dihydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)-
9,10-Phenanthrenedione, 1-methyl-3-(1-piperidinyl)-
6H-Dibenzo[b,d]pyran-6-one,4,7-dihydroxy-8-methyl-9-(1-oxobutyl)-
1,4-Phenanthrenedione,10-(acetyloxy)-2-[2-(acetyloxy)-1-methylethyl]-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-4b,8,8-trimethyl-(9CI)
1,4-Phenanthrenedione,2-[2-(acetyloxy)-1-methylethyl]-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-10-methoxy-4b,8,8-trimethyl-(9CI)
1,4-Phenanthrenedione,10-(acetyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-2-(2-hydroxy-1-methylethyl)-4b,8,8-trimethyl-(9CI)
1,4-Phenanthrenedione,2-[2-(acetyloxy)-1-methylethyl]-10-ethoxy-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-4b,8,8-trimethyl-(9CI)
1,4-Phenanthrenedione,10-ethoxy-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-2-(2-hydroxy-1-methylethyl)-4b,8,8-trimethyl-(9CI)
5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxobutyl)-4-phenyl-2H-1-benzopyran-2-one
5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxobutyl)-4-pentyl-2H-1-benzopyran-2-one
9(10H)-Anthracenone,1,8-dihydroxy-3-methyl-10-(3-methyl-1-oxo-2-buten-1-yl)-
10H-Phenothiazine, 10-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-
3,4-Phenanthrenedione,1-hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-
Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propen-1-yl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)-
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