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1,2-Anthracenediol,1,2,9,10-tetrahydro-, (1R,2S)- (646505-35-3)
Identification
Name:
1,2-Anthracenediol,1,2,9,10-tetrahydro-, (1R,2S)-
Synonyms:
1,2-Anthracenediol, 1,2,9,10-tetrahydro-, (1R,2S)- (9CI)
CAS:
646505-35-3
Molecular Formula:
C14H14 O2
Molecular Weight:
214.25976
Molecular Structure:
Properties
Safety Data
Other Product
9,10-Anthracenediol, 2-(1-piperidinyl)-
Spiro[furan-3(2H),1'(2'H)-phenanthren]-5(4H)- one,2'-[(1R,2S)-2-(acetyloxy)-1-methyl-3- [(2S,4R)-tetrahydro-4-methyl-5-oxo-2- furanyl]propyl]-3',4',4'a,4'b,5',6',7',8',8'a,9',10',- 10'a-dodecahydro-7'-hydroxy-4'b,8',8',10'atetramethyl-,(1'S,2'R,4'aR,4'bR,7'S,8'aR,- 10'aR)-
9,10-Anthracenediol, 1-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-
9,10-Anthracenediol,1,4-dihydro-, sodium salt (1:2)
9-Decenoic acid,10-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hex-2-yl]-, (9Z)-
1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel-
1,2-Anthracenediol, 9-(hydroxymethyl)-10-methyl-
1,2-Anthracenediol, 10-(hydroxymethyl)-9-methyl-
Furan,tetrahydro-2-methoxy-2-[(1R)-1-methoxyethyl]-, (2S)-rel-
2-Pentyl-9,10-anthracenediol
1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R,2S)-
2-Naphthalenol, 1-cyclohexyl-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1R,2S)-
2H-[1]Benzopyrano[4,3-c]pyridin-10-ol,8- [(1R,2S)-1,2-dimethylheptyl]-1,3,4,5-tetrahydro- 5,5-dimethyl-2-(2-propynyl)-,rel-
Furo[2,3-c]acridin-6(2H)-one,1-(9,10-dihydro-1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxo-2-acridinyl)-1,11-dihydro-5,9-dihydroxy-2-(1-hydroxy-1-methylethyl)-10-methoxy-11-methyl-,(1R,2S)-rel-
2H-Pyran, 2-[[(1R)-1-ethyl-9-decenyl]oxy]tetrahydro-
3-Furancarboxaldehyde,5-[(3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy]tetrahydro-2-methyl-,[2S-[2a,3a,5b(1R*,3R*)]]- (9CI)
3-Furancarboxaldehyde,5-[[1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl]oxy]tetrahydro-2-methyl-,[2S-[2a,3a,5b(1R*,3R*)]]- (9CI)
1,2-Ethanediol,1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-, (1R)-
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