L-Leucine, L-asparaginyl-L-threonyl-L-seryl-(486990-02-7)
- Name: L-Leucine, L-asparaginyl-L-threonyl-L-seryl-
- Synonyms:
- Molecular Formula:C17H31N5O8
- Molecular Weight:
- CAS Registry Number:486990-02-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4866-61-9/[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE
- 4866-96-0/2-Naphthalenol, 1-[(2-hydroxy-5-methylphenyl)azo]-
- 4866-98-2/2-Naphthalenol, 1-[(2-hydroxyphenyl)azo]-
- 486776-46-9/Pyridinium, 1-[(3-methylphenyl)methyl]-, chloride
- 486776-49-2/Pyridinium, 1-[(2-methylphenyl)methyl]-, chloride
- 4868-24-0/2-Cyclopenten-1-one, 2-hexyl-3-methyl-
- 4868-27-3/2-Cyclopenten-1-one, 2-(2-butenyl)-3-methyl-, (E)-
- 4868-30-8/1H-Pyrrole-2-carboxylic acid, 4,5-dimethyl-, phenylmethyl ester
- 4868-32-0/1H-Pyrrole-2-carboxamide, N,N,4,5-tetramethyl-
- 486842-30-2/Bicyclo[3.3.1]nonane-2,6-diol, 2,4,6,8-tetramethyl-, (1R,2S,4S,5R,6S,8S)-rel-, compd. with benzene (2:1)
- 4868-44-4/2-Pentanone, 4-isothiocyanato-
- 4868-98-8/9H-Carbazole, 3,6-dichloro-9-ethenyl-
- 4869-11-8/Benzenamine, 2,3-dimethyl-N-phenyl-
- 486-91-9/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,2-dimethyl-
- 4869-36-7/3(2H)-Pyridazinone, 6-(3,4-dimethylphenyl)-4,5-dihydro-
- 4869-37-8/3(2H)-Pyridazinone, 6-(2,4-dimethylphenyl)-4,5-dihydro-
- 4869-45-8/1,3-DiMethyl-2,4-dioxo-1,2,3,4-tetrahydropyriMidine-5-carboxylic Acid
- 486989-99-5/L-Lysine, L-prolyl-L-tryptophyl-L-asparaginyl-L-threonyl-L-arginyl-L-alanyl-L-arginyl-L- a-glutamyl-
- 486990-01-6/L-Histidine, L-asparaginyl-L-glutaminyl-L-seryl-
- 486990-02-7/L-Leucine, L-asparaginyl-L-threonyl-L-seryl-
- 486990-03-8/Glycine, L-tryptophyl-L-seryl-L-serylglycyl-L-threonylglycylglycyl-L-alanylglycyl-L-leuc yl-L-leucyl-
- 486990-04-9/L-Glutamic acid, L-valyl-L-tyrosyl-L-phenylalanyl-L-alanyl-
- 486990-05-0/L-Leucine, L-valyl-L-phenylalanyl-L-alanyl-L-seryl-L-arginyl-L-seryl-L-seryl-
- 486990-08-3/1H-Benz[e]indolium, 2-[5-[1,3-dihydro-1,1-dimethyl-3-(2,2,2-trifluoroethyl)-2H-benz[e]indol-2- ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(2,2,2-trifluoroethyl)-, hexafluorophosphate(1-)
- 486990-11-8/1H-Benz[e]indolium, 2-[5-[1,3-dihydro-1,1-dimethyl-3-(2,2,2-trifluoroethyl)-2H-benz[e]indol-2- ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(2,2,2-trifluoroethyl)-, tetrafluoroborate(1-)
- 486990-14-1/Urea, N-(4-mercaptophenyl)-N'-(4-methylphenyl)-
- 486990-15-2/Octadecanamide, N-(4-mercaptophenyl)-
- 486990-16-3/Hexanamide, N-(4-mercaptophenyl)-6-[[(octadecylamino)carbonyl]amino]-
- 486990-17-4/Docosanoic acid, 2-[6-[(4-mercaptophenyl)amino]-1,6-dioxohexyl]hydrazide
- 486990-18-5/Urea, N-(4-mercaptophenyl)-N'-octyl-