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Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI) (182313-16-2)
Identification
Name:
Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI)
Synonyms:
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)-, trans- (9CI)
CAS:
182313-16-2
Molecular Formula:
C9H14 O4 S
Molecular Weight:
219.278
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)
Ethanone,1-[(4R,6R)-6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl]-, rel-
Ethanone,1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-, (R)- (9CI)
Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)- (9CI)
2H-4l4-1,4-Oxathiin-2-one,3-acetyl-4-ethyl-5,6-dihydro-6-methyl-, trans- (9CI)
Ethanone, 1-(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)- (9CI)
Ethanethioic acid,S-[2-[6-(acetyloxy)dihydro-4-methyl-4H-1,3-oxathiin-2-yl]-1-methylethyl]ester
Ethanone, 1-(6-ethoxy-5,6-dihydro-5-methyl-4H-1,2-oxazin-3-yl)-, trans-
Ethanone, 1-[(2R,5S)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Ethanone, 1-[(2R,5R)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
1,4-Oxathiin-3-carboxylicacid, 6-ethoxy-5,6-dihydro-2-methyl-
Ethanone, 1-[(2R,5R)-2-ethoxy-5-ethyl-2,5-dihydro-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
1,4-Oxathiin-2-carboxylicacid, 6-ethoxy-5,6-dihydro-, methyl ester, 4-oxide, (4R,6S)-rel-
1,4-Oxathiin-2-carboxylicacid, 6-ethoxy-5,6-dihydro-, methyl ester, 4-oxide, (4R,6R)-rel-
Ethanone, 1-(2-methoxy-4-methyl-2-oxido-1,3,2-dioxaphospholan-4-yl)-,trans-
Urea,N-[3-(1,1-dimethylethyl)-1-(6-methyl-1-oxido-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-
Urea,N-[3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-oxido-4-morpholinyl)ethoxy]-1-naphthalenyl]-
Ethanone, 1-(5,6-dihydro-2-oxido-4H-1,2-oxazin-6-yl)- (9CI)
Ethanone,1-[1-(1H-benzimidazol-2-ylmethyl)-5-methyl-3-oxido-1H-imidazol-4-yl]-
methyl (E)-3-(6’-ethoxy-5’,6’-dihydro-4’H-1’,2’-oxazin-3’-yl)propenoate
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