L-Asparagine, N-cyclohexyl-(36314-31-5)
- Name: L-Asparagine, N-cyclohexyl-
- Synonyms:
- Molecular Formula:C10H18N2O3
- Molecular Weight:214.265
- CAS Registry Number:36314-31-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 363131-75-3/L-Lysine, L-valyl-L-asparaginyl-L-glutaminyl-L-isoleucylglycyl-L-seryl-L-valyl-L-threon yl-L-a-glutamyl-L-seryl-L-leucyl-L-glutaminyl-L-alanyl-L-cysteinyl-
- 363131-77-5/L-Arginine, L-phenylalanyl-L-a-glutamyl-L-leucyl-L-serylglycyl-L-isoleucyl-L-prolyl-L-prol yl-L-alanyl-L-prolyl-
- 363131-80-0/L-Arginine, L-alanyl-L-valyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-valylglycyl-
- 363131-94-6/L-Lysine, L-seryl-L-seryl-L-phenylalanyl-L-tyrosyl-L-valyl-L-asparaginylglycyl-L-leucyl- L-threonyl-L-leucylglycylglycyl-L-glutaminyl-
- 363134-30-9/L-Arginine, L-lysyl-L-threonyl-L-a-glutamyl-L-a-glutamyl-L-glutaminyl-L-prolyl-L-seryl-L- a-glutamyl-L-valyl-L-asparaginyl-L-threonylglycyl-L-prolyl-
- 363136-64-5/Cyclohexane, [(S)-(1-methylethyl)sulfinyl]-
- 363138-97-0/1H-1,4-Benzodiazepine-2-acetic acid, 2,3,4,5-tetrahydro-4-methyl-3-oxo-, methyl ester, (2R)-
- 363139-48-4/Butanedioic acid, 2-hydroxy-3-[(2,4,6-trimethylphenyl)methyl]-, bis(1-methylethyl) ester, (2S,3R)-
- 363139-49-5/Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, bis(1-methylethyl) ester, (2S,3R)-
- 363139-50-8/Butanedioic acid, 2-hydroxy-3-[(2,4,6-trimethylphenyl)methyl]-, (2S,3R)-
- 363139-51-9/Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, (2S,3R)-
- 363139-58-6/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis(phenylmethyl)-, (3S,4S)-
- 363139-59-7/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(2,4,6-trimethylphenyl)methyl]-, (3S,4S)-
- 363139-60-0/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(3-methoxyphenyl)methyl]-, (3S,4S)-
- 363139-65-5/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(3-hydroxyphenyl)methyl]-, (3S,4S)-
- 363139-68-8/L-Proline, L-arginyl-L-leucyl-L-seryl-L-histidyl-L-seryl-L-leucyl-
- 36314-31-5/L-Asparagine, N-cyclohexyl-
- 363143-31-1/Benzamide, N-(2-methoxyphenyl)-2-(trifluoromethyl)-
- 36314-50-8/Benzene, [[(2R)-2,3-bis(tetradecyloxy)propoxy]methyl]-
- 363146-62-7/3-Hexenedioic acid, 3-(4-bromophenyl)-4-phenyl-, diethyl ester, (3E)-
- 36314-73-5/2-Thiazolamine, 4,5-dihydro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-
- 363148-62-3/1H-Benzimidazolium, 1,3-bis[(1S)-1-phenylethyl]-, iodide
- 363148-79-2/1-Piperidinyloxy, 4-[(9-anthracenylcarbonyl)methylamino]-2,2,6,6-tetramethyl-
- 363148-92-9/Benzoic acid, 2-hydroxy-5-sulfo-, disilver(1+) salt
- 363152-94-7/1H-Pyrrole-2-carbonitrile,5-fluoro-1-methyl-(9CI)
- 363152-96-9/2H-Pyrrol-2-one,5,5-difluoro-1,5-dihydro-1-methyl-(9CI)
- 363152-97-0/1H-Pyrrole-2-carbonitrile,2,5,5-trifluoro-2,5-dihydro-1-methyl-(9CI)
- 363153-38-2/4-Oxa-17-azabicyclo[14.1.0]heptadecane-17-sulfonamide, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-5,9-dioxo-, (1S,3S,7S,10R,11S,12S,16R)-
- 363153-46-2/4-Oxa-17-azabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thi azolyl)ethenyl]-17-(phenylmethyl)-, (1S,3S,7S,10R,11S,12S,16R)-
- 363153-54-2/4-Oxa-17-azabicyclo[14.1.0]heptadecane-17-sulfonamide, 7,11-dihydroxy-N,8,8,10,12-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4 -thiazolyl)ethenyl]-5,9-dioxo-, (1S,3S,7S,10R,11S,12S,16R)-