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L-Valine, L-methionyl-L-methionyl-L-lysyl-L-prolyl-L-seryl-L-methionyl-L-leucyl-L-argin yl-L-seryl-L-leucyl-L-histidyl-L-seryl-L-seryl-L-alanyl-L-threonyl-L-leucylglycyl -L-alanyl-L-seryl-L-histidyl-L-valyl-L-seryl-L-arginyl-L-arginylglycyl-L-tyrosyl-L -threonyl-L-seryl-L-a-glutamyl-L-prolyl-
L-Valine, L-methionyl-L-methionyl-L-lysyl-L-prolyl-L-seryl-L-methionyl-L-leucyl-L-argin yl-L-seryl-L-leucyl-L-histidyl-L-seryl-L-seryl-L-alanyl-L-threonyl-L-leucylglycyl -L-alanyl-L-seryl-L-histidyl-L-valyl-L-seryl-L-arginyl-L-arginylglycyl-L-tyrosyl-L -threonyl-L-seryl-L-a-glutamyl-L-prolyl-(664986-27-0)
- Name: L-Valine, L-methionyl-L-methionyl-L-lysyl-L-prolyl-L-seryl-L-methionyl-L-leucyl-L-argin yl-L-seryl-L-leucyl-L-histidyl-L-seryl-L-seryl-L-alanyl-L-threonyl-L-leucylglycyl -L-alanyl-L-seryl-L-histidyl-L-valyl-L-seryl-L-arginyl-L-arginylglycyl-L-tyrosyl-L -threonyl-L-seryl-L-a-glutamyl-L-prolyl-
- Synonyms:
- Molecular Formula:C142H237N45O44S3
- Molecular Weight:
- CAS Registry Number:664986-27-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 664985-36-8/Benzamide, 2-chloro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]-
- 664985-37-9/Benzamide, 2,6-dichloro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]-
- 664985-38-0/Benzamide, N-[[(2-chloro-3,5-difluorophenyl)amino]carbonyl]-2,6-difluoro-
- 664985-39-1/Benzamide, 2-chloro-N-[[(2-chloro-3,5-difluorophenyl)amino]carbonyl]-
- 664985-40-4/Benzamide, 2,6-dichloro-N-[[(2-chloro-3,5-difluorophenyl)amino]carbonyl]-
- 664985-64-2/(isopropenylamino)acetic acid
- 664985-65-3/Ethanesulfenotelluroic acid, ethyl ester
- 664985-71-1/3-Azetidinol, 1-nitroso-
- 664985-76-6/Tetrasiloxane, 1,1,1,3,3,5,7,7,7-nonamethoxy-5-(trifluoromethyl)-
- 664985-77-7/Tetrasiloxane, 1,1,1,3,3,5,7,7,7-nonamethoxy-5-(3,3,3-trifluoropropyl)-
- 664985-78-8/Tetrasiloxane, 1,1,1,3,3,5,7,7,7-nonamethoxy-5-[(pentafluorophenyl)methyl]-
- 664985-85-7/2,1,3-Benzoxadiazole-4,6-diamine, 5,7-dinitro-N,N'-diphenyl-, 3-oxide
- 664985-86-8/2,1,3-Benzoxadiazol-4-ol, 6-chloro-5,7-dinitro-, 3-oxide
- 664985-92-6/1H-Pyrrole-1-carboxamide, 4-benzoyl-2,3-dihydro-N,N-dimethyl-2,3-dioxo-5-phenyl-
- 664985-93-7/1H-Pyrrole-1-carboxamide, 4-benzoyl-N,N-diethyl-2,3-dihydro-2,3-dioxo-5-phenyl-
- 664985-94-8/L-Phenylalanine, N-(1H-indazol-1-ylcarbonyl)-
- 664985-95-9/L-Phenylalanine, N-[(5-nitro-1H-indazol-1-yl)carbonyl]-
- 664986-25-8/L-Aspartic acid, L-isoleucyl-L-arginyl-L-histidyl-L-a-glutamyl-L-valyl-L-prolyl-L-leucyl-L-histid yl-L-threonyl-L-isoleucyl-L-isoleucyl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-L -methionylglycyl-L-valyl-L-threonylglycyl-L-valyl-L-glutaminyl-L-a-glutamyl-L -lysyl-L-arginyl-L-tyrosyl-L-lysyl-L-leucyl-L-methionyl-
- 664986-27-0/L-Valine, L-methionyl-L-methionyl-L-lysyl-L-prolyl-L-seryl-L-methionyl-L-leucyl-L-argin yl-L-seryl-L-leucyl-L-histidyl-L-seryl-L-seryl-L-alanyl-L-threonyl-L-leucylglycyl -L-alanyl-L-seryl-L-histidyl-L-valyl-L-seryl-L-arginyl-L-arginylglycyl-L-tyrosyl-L -threonyl-L-seryl-L-a-glutamyl-L-prolyl-
- 664986-31-6/L-Serine, L-arginyl-L-glutaminylglycyl-L-seryl-L-phenylalanyl-L-methionyl-L-isoleucyl- L-threonyl-L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-seryl-L-leucyl-L-prolyl-L-seryl -L-asparaginyl-L-threonyl-L-alanyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonyl- L-phenylalanyl-L-isoleucyl-L-threonyl-L-tyrosyl-
- 66498-63-3/Phosphonic acid, [3-bromo-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, diethyl ester
- 664986-37-2/Benzenepropanal, 4-(1-methylethyl)-, oxime
- 664986-38-3/Benzenepropanal, 4-(1-methylethyl)-, O-methyloxime, (E)-
- 664986-41-8/Benzenepropanal, 4-(1,1-dimethylethyl)-, O-cyclopentyloxime
- 664986-42-9/Benzenepropanal, a-methyl-4-(1-methylethyl)-, O-methyloxime, (E)-
- 664986-43-0/Benzenepropanal, 4-(1,1-dimethylethyl)-, O-methyloxime
- 664986-45-2/Benzenepropanal, a-methyl-4-(1-methylethyl)-, oxime
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- 66498-66-6/Carbamic acid, [(ethoxycarbonyl)oxy]-, ethyl ester, potassium salt