3-Pentanone, 1-hydroxy-2-methyl-, (R)-(183474-64-8)
- Name: 3-Pentanone, 1-hydroxy-2-methyl-, (R)-
- Synonyms:
- Molecular Formula:C6H12O2
- Molecular Weight:
- CAS Registry Number:183474-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 183474-46-6/2,7-Naphthyridinium, 2-(2-hydroxyethyl)-
- 183474-64-8/3-Pentanone, 1-hydroxy-2-methyl-, (R)-
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- 183476-20-2/Bicyclo[2.2.1]heptane, 2,3,5,6-tetrabromo-, (2R,3R,5R,6S)-rel-
- 183476-21-3/Bicyclo[2.2.1]hepta-2,5-diene, 2,5-dibromo-
- 183476-22-4/Bicyclo[2.2.1]hepta-2,5-diene, 2,6-dibromo-
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- 183476-46-2/L-Tryptophan, glycyl-L-cysteinyl-L-a-aspartylglycylglycyl-L-seryl-L-alanyl-L-phenylalanyl-L- threonyl-L-cysteinyl-L-seryl-L-asparaginyl-L-asparaginyl-L-seryl-L-prolyl-
- 18345-35-2/Carbamic acid, (2-hydroxyethyl)phenyl-, methyl ester
- 183452-18-8/Silane, dimethoxy(1-methylethyl)(1-methylpropoxy)-
- 183451-89-0/Naphthalenediylium, dihydro-2-methyl-
- 183451-80-1/Aluminum lithium hydroxide sulfate, hydrate
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- 183477-56-7/1,2-Cyclohexanediamine, N,N'-bis(6-chloro-2-methoxy-9-acridinyl)-, (1R,2R)-rel-
- 183477-55-6/1,2-Cyclohexanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(7-chloro-4-quinolinyl)-, (1R,2R)-rel-
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- 183477-51-2/4-Quinolinamine, 7-chloro-N-cyclohexyl-
- 183477-50-1/1,2-Cyclohexanediamine, N,N'-bis(2-phenyl-4-quinazolinyl)-, trans-
