Heptanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-(137407-42-2)
- Name: Heptanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-
- Synonyms:
- Molecular Formula:C11H20O4
- Molecular Weight:
- CAS Registry Number:137407-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137403-72-6/Benzamide, 4-[[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]methyl]-, ethanedioate (1:1)
- 137403-76-0/Benzenesulfonamide, 4-[[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]methyl]-N-methyl-, ethanedioate (1:1)
- 137403-78-2/Urea, [4-[[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]methyl]phenyl]-, ethanedioate (1:1)
- 137403-82-8/Benzamide, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-N-methyl-, ethanedioate (1:1)
- 137403-86-2/Methanesulfonamide, N-[[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]methyl]-, ethanedioate (1:1)
- 137403-88-4/1,2,4-Oxadiazole-3-acetamide, 5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, ethanedioate (1:1)
- 137403-94-2/Benzamide, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-, ethanedioate (1:1)
- 137403-96-4/Benzamide, 3-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-, ethanedioate (1:1)
- 137404-04-7/Benzenemethanesulfonamide, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-, ethanedioate (1:1)
- 137404-10-5/Carbamic acid, [2-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]ethyl]-, 1,1-dimethylethyl ester, ethanedioate (1:1)
- 137404-20-7/Carbamic acid, [2-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]ethyl]-, ethyl ester, ethanedioate (1:1)
- 137404-30-9/1-Piperazinecarboxylic acid, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-, 1,1-dimethylethyl ester, ethanedioate (1:1)
- 137404-32-1/Piperazine, 1-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-4-(methylsulfonyl)-, ethanedioate (1:1)
- 137404-34-3/1-Piperazinecarboxylic acid, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-, methyl ester, ethanedioate (1:1)
- 137404-36-5/1-Piperazinecarboxamide, 4-[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3 -yl]-N-methyl-, ethanedioate (1:1)
- 137404-42-3/Benzenesulfonamide, N-[[5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-oxadiazol- 3-yl]methyl]-, ethanedioate (2:3)
- 137404-55-8/1,2,4-Oxadiazol-3-amine, 5-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-, ethanedioate (1:1)
- 137405-47-1/L-Arginine, L-lysyl-L-glutaminyl-L-tyrosyl-L-methionyl-L-histidyl-L-phenylalanyl-L-arginyl -L-asparaginyl-L-valyl-L-seryl-L-lysyl-L-a-aspartyl-L-methionyl-L-a-glutamyl -L-lysyl-
- 137407-04-6/Benzeneacetonitrile, a-ethynyl-a-methyl-
- 137407-42-2/Heptanoic acid, 5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (R)-
- 137407-52-4/1-Propanamine, N-(1,1-dimethylethyl)-N-ethyl-2,2-dimethyl-
- 13740-75-5/Benzenesulfonamide, N-methyl-4-(1-oxo-3-phenyl-1H-inden-2-yl)-
- 137407-59-1/Methyl, bicyclo[2.1.1]hex-1-yl-
- 13740-76-6/Benzenesulfonamide, N,N-diethyl-4-(1-oxo-3-phenyl-1H-inden-2-yl)-
- 137407-84-2/Lysine, 6-phosphono-
- 137407-92-2/Hexanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 137410-93-6/Cyclotetrasiloxane, octaoctyl-
- 137411-22-4/4(1H)-Quinazolinone, 6-chloro-2-(4-phenyl-1-piperazinyl)-, hydrazone
- 137411-23-5/Benzaldehyde, [6-chloro-2-(4-phenyl-1-piperazinyl)-4-quinazolinyl]hydrazone
- 137411-24-6/Benzaldehyde, 4-chloro-, [6-chloro-2-(4-phenyl-1-piperazinyl)-4-quinazolinyl]hydrazone