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Ethanone, 1-[(2R,5S)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI) (599179-49-4)
Identification
Name:
Ethanone, 1-[(2R,5S)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Synonyms:
Ethanone, 1-[(2R,5S)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
CAS:
599179-49-4
Molecular Formula:
C8H13O4P
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-[(2R,5R)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Ethanone, 1-[(2R,5R)-2-ethoxy-5-ethyl-2,5-dihydro-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI)
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)
1H-1,2,4-Triazole,1-[[(2R,4S,5S)-4-(2,4-dichlorophenyl)-2-oxido-5-phenyl-1,3,2-dioxathiolan-4-yl]methyl]-,rel-
Ethanone,1-[(4R,6R)-6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl]-, rel-
Ethanone, 1-[(2R,3S)-2-ethyl-3,4-dihydro-5-methyl-2-phenyl-2H-pyrrol-3-yl]-, rel- (9CI)
Ethanone, 1-[(2R,3R)-2-ethyl-3,4-dihydro-5-methyl-2-phenyl-2H-pyrrol-3-yl]-, rel- (9CI)
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (2R,5S)-rel- (9CI)
Ethanone,1-(4,5-dihydro-3-methyl-2-oxido-5-isoxazolyl)-
Ethanone, 1-[(1R,2R,5S)-5-ethyl-2-hydroxy-2-methylcyclopentyl]-, rel- (9CI)
2(1H)-Pyrimidinone,4-amino-1-[(2R,3R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]- (9CI)
2(1H)-Pyrimidinone,4-amino-1-[(2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]- (9CI)
Ethanone, 1-[(3R,4R,5R)-2-ethoxy-4,5-dimethyl-2-oxido-1,2-oxaphospholan-3-yl]-, rel- (9CI)
1,3-Oxaphosphol-5(2H)-one,3,3-dihydro-2-(phosphinomethylene)- (9CI)
Ethanone,1-phenyl-2-[(2R,5S)-tetrahydro-5-(phenylmethoxy)-2H-pyran-2-yl]-, rel-
3(2H)-Furanone,dihydro-2-(1-methylethyl)-5-propyl-,(2R,5S)-rel-(9CI)
1,3-Oxathiolane-2-carboxylicacid, 5-ethoxy-, 2-propen-1-yl ester, (2R,5S)-rel-
Ethanone,1-[(4R,5S)-4,5-dihydro-5-(iodomethyl)-2-methyl-4-phenyl-3-furanyl]-, rel-
Furan,tetrahydro-3-methyl-5-(1-methylethyl)-2-(2-propen-1-yl)-, (2R,3S,5S)-rel-
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