3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-(406161-27-1)
- Name: 3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
- Synonyms:
- Molecular Formula:C10H12O4
- Molecular Weight:
- CAS Registry Number:406161-27-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 40610-12-6/Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
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- 40611-30-1/Benzoic acid, 4-[[(benzoylamino)thioxomethyl]amino]-
- 40611-52-7/Benzamide, N-[(ethylamino)thioxomethyl]-
- 40612-18-8/Phosphine oxide, 1,2-ethenediylbis[diphenyl-, (E)-
- 4061-27-2/Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,3-butadiene-1,4-diyl]bis-
- 4061-29-4/2-(diethylamino)-1-phenylethanone
- 40613-12-5/Phosphonium, (3-oxo-1-butenyl)triphenyl-, chloride
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- 40614-43-5/4-Quinolinecarboxylic acid, 1-oxide
- 40614-52-6/2-Acetoacetylpyridine
- 40615-37-0/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-acetate
- 406161-25-9/1-Decene-3,4-diol, 4-acetate, (3R,4S)-rel-
- 406161-26-0/3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2R)-rel-
- 406161-27-1/3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
- 406161-28-2/3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 2-acetate, (1R,2R)-rel-
- 406161-29-3/1,5-Hexadiene-3,4-diol, 1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
- 406161-30-6/1-Decene-3,4-diol, 3-acetate, (3R,4S)-rel-
- 406161-32-8/1-Hexene-3,4-diol, 6-phenyl-, 3-acetate, (3R,4S)-rel-
- 406161-33-9/1-Heptene-3,4-diol, 6-methyl-, 3-acetate, (3R,4S)-rel-
- 406161-41-9/3-Butene-1,2-diol, 1-(4-methylphenyl)-, 2-acetate, (1R,2R)-rel-
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- 406161-92-0/2(1H)-Quinolinone, 4-(3-chlorophenyl)-6-[(4-chlorophenyl)[4-methyl-5-(methylthio)-4H-1,2,4- triazol-3-yl]methyl]-1-methyl-
- 406162-21-8/Methanone, (4-chlorophenyl)[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-
- 406162-54-7/2(1H)-Quinolinone, 4-(3-chlorophenyl)-6-[(4-chlorophenyl)hydroxy(4-methyl-4H-1,2,4-triazol- 3-yl)methyl]-1-methyl-