Hexanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-(125404-66-2)
- Name: Hexanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-
- Synonyms:
- Molecular Formula:C10H18O4
- Molecular Weight:202.251
- CAS Registry Number:125404-66-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 12538-78-2/Silyliumylidene, methyl-
- 12538-96-4/methylborane
- 125390-18-3/Lead, compd. with zirconium
- 125393-80-8/L-Cysteine, L-isoleucyl-L-valyl-L-seryl-L-a-aspartylglycyl-L-asparaginylglycyl-L-methion yl-L-asparaginyl-L-alanyl-L-tryptophyl-L-valyl-L-alanyl-L-tryptophyl-L-arginyl- L-asparaginyl-L-arginyl-
- 125393-81-9/L-Arginine, L-isoleucyl-L-valyl-L-seryl-L-a-aspartylglycyl-L-asparaginylglycyl-L-methion yl-L-asparaginyl-L-alanyl-L-tryptophyl-L-valyl-L-alanyl-L-tryptophyl-L-arginyl- L-asparaginyl-
- 125393-82-0/L-Asparagine, L-isoleucyl-L-valyl-L-seryl-L-a-aspartylglycyl-L-asparaginylglycyl-L-methion yl-L-asparaginyl-L-alanyl-L-tryptophyl-L-valyl-L-alanyl-L-tryptophyl-L-arginyl-
- 125393-83-1/L-Isoleucine, L-alanyl-L-tryptophyl-L-valyl-L-alanyl-L-tryptophyl-L-arginyl-L-asparaginyl-L- arginyl-L-cysteinyl-L-lysylglycyl-L-threonyl-L-a-aspartyl-L-valyl-L-glutaminyl- L-alanyl-L-tryptophyl-
- 125401-64-1/L-Glutamic acid, N-(3-carboxy-1-oxopropyl)-, 1,5-dioctadecyl ester
- 125401-80-1/Benzoic acid, 2-[(4-chloro-6-methoxy-2-pyrimidinyl)oxy]-6-[(4,6-dimethoxy-2-pyrimidin yl)oxy]-
- 125402-51-9/Phosphinic acid, (1-aminopropyl)-
- 125402-65-5/3,8-Dioxa-4,7-disiladec-5-ene, 4,4,7,7-tetramethyl-, (5E)-
- 125402-66-6/Silane, triethyl[2-(trimethylsilyl)ethenyl]-, (E)-
- 125402-87-1/Benzoic acid, 4-[4-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)butyl]-
- 125402-91-7/L-Glutamic acid, N-[4-[4-(2,4,6-triamino-5-pyrimidinyl)butyl]benzoyl]-
- 125402-92-8/L-Glutamic acid, N-[4-[4-(2-amino-1,4-dihydro-6-methyl-4-oxo-5-pyrimidinyl)butyl]benzoyl ]-
- 125403-00-1/Benzenamine, 4-(decyloxy)-N-[[4-(decyloxy)phenyl]methylene]-, (E)-
- 125404-00-4/Benzenamine, 4-(1-naphthalenyl)-
- 125404-65-1/Hexanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (S)-
- 125404-66-2/Hexanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-
- 125405-35-8/Benzenamine, 2-(4,5-dihydro-2-oxazolyl)-N-ethyl-
- 125405-36-9/Benzenamine, 2-(4,5-dihydro-2-oxazolyl)-N-propyl-
- 125405-37-0/Glycine, N-[2-(4,5-dihydro-2-oxazolyl)phenyl]-, ethyl ester
- 125405-38-1/1,3,2-Benzodiazaphosphorin-4(1H)-one, 3-(2-chloroethyl)-1-ethyl-2,3-dihydro-, 2-oxide
- 125405-39-2/1,3,2-Benzodiazaphosphorin-4(1H)-one, 3-(2-chloroethyl)-2,3-dihydro-1-propyl-, 2-oxide
- 125405-41-6/1,3,2-Benzodiazaphosphorine-2(1H)-carbothioamide, 3-(2-chloroethyl)-3,4-dihydro-1-methyl-4-oxo-N-phenyl-, 2-oxide
- 125407-19-4/1,3,5-Triazine, 2,4-bis(trichloromethyl)-6-[4-(trifluoromethyl)phenyl]-
- 125407-25-2/Cyclohexanone, 2,6-bis[[4-(1-pyrrolidinyl)phenyl]methylene]-
- 125408-87-9/Methyl, germyliumylidyne-
- 125409-93-0/Butanoic acid, 3-(3-hydroxy-1-oxobutoxy)-, 2-carboxy-1-methylethyl ester
- 125412-70-6/1(3H)-Isobenzofuranone, 3-butyl-, (R)-