5-Cyclohexene-1,2,4-triol, triacetate, (1R,2R,4R)-(676543-81-0)
- Name: 5-Cyclohexene-1,2,4-triol, triacetate, (1R,2R,4R)-
- Synonyms:
- Molecular Formula:C12H16O6
- Molecular Weight:256.255
- CAS Registry Number:676543-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67650-57-1/Cyclohexanecarboxylic acid, (4-methoxybenzoyl)-, trans-
- 67651-42-7/1,1'-Biphenyl, 2,2'-dimethoxy-3,3',5,5'-tetranitro-
- 676522-57-9/2-Furanmethanol, 5-[(4-methylphenyl)thio]-
- 67652-66-8/1-Propanone, 3-(4-chlorophenyl)-2-pyrazinyl-1-(3-pyridinyl)-
- 67652-76-0/Phosphonic acid, [1-phenyl-1-(phenylamino)ethyl]-, diethyl ester
- 67652-99-7/Benzene, (1-propenylsulfinyl)-, (E)-
- 676535-47-0/Benzene, 1-methoxy-4-(4,4,4-trifluoro-2-butynyl)-
- 676539-77-8/Ethanethioic acid, S-[2-[[2-(methylthio)phenyl]amino]-2-oxoethyl] ester
- 676540-70-8/Thieno[2,3-b]thiophene-2,5-dicarboxylic acid, 3-(4-methoxyphenyl)-4-(3-pyridinyl)-, diethyl ester
- 676540-73-1/Pyridinium, 3-[4-(4-methoxyphenyl)thieno[2,3-b]thien-3-yl]-1-methyl-, iodide
- 676542-17-9/Benzoic acid, 4-hydroxy-, (1R)-1-phenylpropyl ester
- 676542-19-1/1,4-Benzenedicarboxylic acid, 4'-[[[(1R)-3-ethyl-1-methylpentyl]oxy]carbonyl][1,1'-biphenyl]-4-yl (1R)-1-phenylpropyl ester
- 676542-21-5/1,4-Benzenedicarboxylic acid, 4'-[[[(1R)-1-methylhexyl]oxy]carbonyl][1,1'-biphenyl]-4-yl (1R)-1-phenylpropyl ester
- 676542-22-6/1,4-Cyclohexanedicarboxylic acid, 4'-[[[(1R)-3-ethyl-1-methylpentyl]oxy]carbonyl][1,1'-biphenyl]-4-yl (1R)-1-phenylpropyl ester, trans-
- 676542-26-0/2,6-Naphthalenedicarboxylic acid, 4-[[[(1R)-1-methylhexyl]oxy]carbonyl]phenyl 4-[[(1R)-1-phenylpropoxy]carbonyl]phenyl ester
- 676542-58-8/1-Naphthalenesulfonic acid, 5-[(2,3,4-trihydroxyphenyl)azo]-
- 676542-63-5/1,10-Phenanthroline, 2,9-bis(9,9-dimethyl-9H-fluoren-2-yl)-
- 676543-77-4/5-Cyclohexene-1,2,4-triol, triacetate, (1S,2S,4S)-
- 676543-79-6/2,3-Dioxabicyclo[2.2.2]oct-7-en-5-ol, (1R,4R,5R)-
- 676543-81-0/5-Cyclohexene-1,2,4-triol, triacetate, (1R,2R,4R)-
- 67654-55-1/2-Propenoic acid, 3-(acetylamino)-3-phenyl-, methyl ester, (2Z)-
- 67654-56-2/2-Butenoic acid, 3-(acetylamino)-, methyl ester, (2Z)-
- 67654-59-5/Butanoic acid, 3-(acetylamino)-, methyl ester, (3S)-
- 67654-76-6/3-Nonyn-5-one, 9-hydroxy-1-(triphenylmethoxy)-
- 67654-80-2/5-Octyn-4-one, 1-hydroxy-8-(triphenylmethoxy)-
- 67654-81-3/3-Decyn-5-one, 10-hydroxy-1-(triphenylmethoxy)-
- 676551-89-6/Methylium, [4-(trimethylsilyl)phenyl]-
- 67655-19-0/Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-
- 676551-90-9/Methylium, [4-(ethoxycarbonyl)phenyl]-
- 676553-08-5/4(1H)-Pyrimidinone, 6-amino-1-[(3-nitrophenyl)methyl]-2-[[(3-nitrophenyl)methyl]thio]-