L-Proline, L-leucyl-L-arginyl-L-seryl-(475462-18-1)
- Name: L-Proline, L-leucyl-L-arginyl-L-seryl-
- Synonyms:
- Molecular Formula:C20H37N7O6
- Molecular Weight:
- CAS Registry Number:475462-18-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4753-43-9/Propanoic acid, 3-(2,2-dimethylhydrazino)-, methyl ester
- 4753-48-4/1-Benzoxepin-3,5-diol, 4-phenyl-, diacetate
- 47535-18-2/Carbamic acid, [(4-methylphenyl)sulfonyl]-, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl ester
- 47536-32-3/2H-Pyrano[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-(3-nitrophenyl)-7-phenyl-
- 475-36-5/2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxobutyl)-
- 475385-56-9/Oxiraneacetic acid, 3-phenyl-, methyl ester, (2R,3R)-rel-
- 475386-40-4/L-Leucine, L-leucyl-L-leucyl-L-seryl-L-a-glutamyl-L-histidyl-L-histidyl-L-prolyl-L-leucyl-
- 475388-99-9/L-Lysine, L-a-glutamyl-L-leucylglycyl-L-phenylalanyl-L-glutaminyl-L-prolylglycyl-L-leuc yl-
- 475-40-1/5,6,8-trihydroxynaphthalene-1,4-dione
- 47540-95-4/2(1H)-Quinolinone, 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3,4-dihydro-
- 4754-14-7/L-Glutamic acid, N-propyl-
- 47541-58-2/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[2-(2-hydroxyethoxy)ethyl]-
- 47541-65-1/L-Glutamic acid, N-(1-L-histidyl-L-prolyl)-
- 47542-00-7/1,2-Benzenedicarboxylic acid, 1-methyl-1,2-ethanediyl ester
- 47542-44-9/3'-Guanylic acid, N-acetyl-
- 47543-49-7/1,3-Dithiol-1-ium, 2-[2-(2,4-dichlorophenyl)-1-phenylethenyl]-4-phenyl-
- 47545-94-8/Quinolinium, 1-methyl-2-[5-(1-methyl-2(1H)-quinolinylidene)-1,3-pentadienyl]-
- 475461-15-5/Pyrene, 1,1'-[5'-[4-(1-pyrenyl)phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]bis-
- 475461-36-0/9H-Fluorene, 2,2',2'',2'''-(1,2,4,5-benzenetetrayl)tetrakis[9,9-dimethyl-
- 475462-18-1/L-Proline, L-leucyl-L-arginyl-L-seryl-
- 475462-19-2/L-Proline, glycyl-L-leucyl-L-tyrosyl-
- 475462-39-6/L-Serine, glycyl-L-leucyl-L-arginyl-
- 475462-66-9/L-Tyrosine, L-tryptophyl-L-a-glutamyl-L-arginyl-
- 4754-64-7/Phenol, 4,4'-propylidenebis[2-methyl-
- 475465-80-6/4-Aza-1-azoniabicyclo[2.2.2]octane, 1-[2-(4-methylphenyl)-2-oxoethyl]-, bromide
- 475466-77-4/Benzonitrile, 4-[2-[3-[[2-[[2-(2,3-dihydro-4-hydroxy-2-oxo-7-benzothiazolyl)ethyl]amino ]ethyl]sulfonyl]propoxy]ethyl]-
- 475469-72-8/4H-1,4-Benzoxazine-4-propanoic acid, 6-chloro-2,3-dihydro-3-oxo-, ethyl ester
- 475469-74-0/4H-1,4-Benzoxazine-4-propanoic acid, 6-cyano-2,3-dihydro-3-oxo-, ethyl ester
- 475469-80-8/4H-1,4-Benzoxazine-4-propanoic acid, 6-cyano-2,3-dihydro-2,2-dimethyl-3-oxo-, ethyl ester
- 475469-84-2/4H-1,4-Benzoxazine-4-butanoic acid, 6-chloro-2,3-dihydro-3-oxo-, ethyl ester