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3H-1,2-Oxathiol-3-one,4-acetyl-5-methyl- (72409-69-9)
Identification
Name:
3H-1,2-Oxathiol-3-one,4-acetyl-5-methyl-
Synonyms:
3H-1,2-Oxathiol-3-one, 4-acetyl-5-methyl- (9CI)
CAS:
72409-69-9
Molecular Formula:
C6H6 O3 S
Molecular Weight:
158.17504
Molecular Structure:
Properties
Safety Data
Other Product
Benzenamine,4-methyl-N-(5-phenyl-1,3-oxathiol-2-ylidene)-
3H-Naphth[2,3-c][1,2]oxathiol-3-one,1,1-dioxide
Spiro(benzofuran-2(3H),1-cyclopropan)-3-one, 5-acetyl-4-((3-methyl-2-butenyl)oxy)-
Ethanethial,2-amino-2-(5-ethoxy-3H-1,2-oxathiol-3-ylidene)-
4-acetyl-2-[(benzylsulfanyl)methyl]-5-hydroxy-1-methyl-1,2-dihydro-3H-pyrrol-3-one
3H-Pyrazol-3-one,4-acetyl-2,4-dihydro-5-(2-methyl-1-propenyl)-2-phenyl-
sodium bis[4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulphonamide S,S-dioxidato(2-)]chromate (1:1)
sodium bis[4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulphonamide S,S-dioxidato(2-)]cobaltate(1-)
ammonium bis[4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]-N-methylbenzenesulphonamide S,S-dioxidato(2-)]cobaltate(1-)
ammonium bis[4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulphonamide S,S-dioxidato(2-)]cobaltate(1-)
5H-1,2-Oxathiol-4-amine,5-methyl-,2,2-dioxide(9CI)
3H-Indazol-3-one,1-acetyl-1,2-dihydro-5-methyl-
3H-Indol-3-one, 1-acetyl-1,2-dihydro-5-methyl-
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-Methyl-androsta-1,4-dien-3-one
sodium [4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamidato(2-)][4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulphonamide S,S-dioxidato(2-)]cobaltate(1-)
sodium [4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamidato(2-)][4-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulphonamide S,S-dioxidato(2-)]chromate(1-)
3H-Indazol-3-one,2-acetyl-1,2-dihydro-5-methyl-
1,3-Oxathiol-2-imine,5-(4-ethylphenyl)-(9CI)
1,2-Benzenediol,4-(2-imino-1,3-oxathiol-5-yl)-(9CI)
Spiro(benzofuran-2(3H),1-cyclopropan)-3-one, 5-acetyl-6-((3-methyl-2-butenyl)oxy)-
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