dl-2-amino-4-cyclohexyl-3-hydroxy-butyric acid ethyl ester(279231-63-9)
- Name: dl-2-amino-4-cyclohexyl-3-hydroxy-butyric acid ethyl ester
- Synonyms:dl-2-amino-4-cyclohexyl-3-hydroxy-butyric acid ethyl ester
- Molecular Formula:
- Molecular Weight:229.32
- CAS Registry Number:279231-63-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1334174-81-0/diisopropyl 1-(2-benzyl-1-(tert-butylthio)-1-oxo-4-(triethylsilyl)but-3-yn-2-yl)hydrazine-1,2-dicarboxylate
- 1443129-17-6/tert-butyl (1R,2R,3R)-3-benzyl-2-phenylcyclobutane-1-carboxylate
- 1612850-15-3/C26H22N2O6Zn
- 119811-09-5/1,3,3-trimethyl-1-<2-(phenylthio)ethyl>-2-indanone
- 1105070-98-1/(3R)-1-({2-[(2-fluoro-4-iodophenyl)amino]thieno[2,3-b]pyridin-3-yl}sulfonyl)pyrrolidin-3-ol!
- 130945-18-5/N,N'-bis(10-hydroxydecyl)-N,N'-di-p-toluenesulfonyl-1,10-decanediamine
- 132974-91-5/(3R,4S)-4-(tert-Butyl-diphenyl-silanyloxymethyl)-3-ethyl-azetidin-2-one
- 868602-23-7/(Z)-2,3-bis(4-benzyloxyphenyl)acrylonitrile
- 623565-08-2/(5R,6RS)-6-[(RS)-acetoxy-(5,5-dioxo-4,5,6,7-tetrahydro-5λ6-pyrazolo[5,1-c][1,4]thiazin-2-yl)methyl]-6-bromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitrobenzyl ester
- 150320-62-0/2-Hydroxy-5-[[4-[(5-methyl-3-isoxazolyl)aminosulfonyl]phenyl]ethynyl]benzoic acid
- 718635-73-5/tert-butyl 4-({[5-[(3,3-dimethylbutanoyl)-amino]-1-(2-fluorobenzyl)-1H-indol-2-yl]-carbonyl}-amino)-phenylcarbamate
- 1278407-64-9/5-(6-bromo-2-phenyl-imidazo[1,2-a]pyridin-7-ylcarbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 1443230-69-0/C28H32O3
- 1359029-18-7/1'-methyl-5'-{2-[4-(trifluoromethyl)phenyl]ethyl}-1'H-1,4'-bipyrazole
- 15462-32-5/11-bromo-heneicos-10-ene
- 32767-58-1/1-Methyl-3-(p-dimethylaminophenyl)-thioharnstoff
- 1233201-81-4/C25H35N3O4
- 40877-33-6/spiro[indan-1,3'-pyrrolidin]-3,5'-dione
- 27794-04-3/2-(4-dimethylamino-phenyl)-3-oxo-propionitrile
- 279231-63-9/dl-2-amino-4-cyclohexyl-3-hydroxy-butyric acid ethyl ester
- 114699-42-2/N,N-dimethyl-N'-(1-methyl-[3]piperidyl)-propanediyldiamine
- 178685-23-9/(S)-3-Methyl-pentanoic acid (2R,3R,4S,5R,6R)-6-acetoxymethyl-2-((2S,3S,4R,5R)-3,4-bis-benzyloxy-2,5-bis-benzyloxymethyl-tetrahydro-furan-2-yloxy)-5-((S)-2-methyl-butyryloxy)-4-((S)-3-methyl-pentanoyloxy)-tetrahydro-pyran-3-yl ester
- 1242053-45-7/N-methyl-5-hex-1-ynylindole
- 952567-93-0/(R)-N-(3-(2-(2-(3-(2-benzylpiperazin-1-yl)-3-oxopropyl)phenoxy)phenyl)propyl)acetamide
- 1454914-68-1/5-bromo-3,3-dimethyl-2-phenyl-3H-indole
- 141879-48-3/β-<2-(phosphonomethyl)cyclohexyl>-DL-alanine hydrochloride
- 952658-05-8/5,5-diphenyl-3-(tetrahydro-pyran-2-yloxymethyl)-imidazolidine-2,4-dione
- 1351229-72-5/C21H24N2O4
- 1383935-73-6/4-{3-[(3aS,4S,5aR,9aR,9bR)-2,2,8,8-tetramethylhexahydro-3aH-[1,3]dioxolo[4',5':5,6]benzo[1,2-d][1,3]dioxin-4-yl]benzyl}phenyl trifluoromethanesulfonate
- 308294-79-3/7-((6-methylpyridin-2-ylamino)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol
