L-Arginine, L-lysyl-L-arginyl-L-cysteinyl-L-leucyl-(667412-07-9)
- Name: L-Arginine, L-lysyl-L-arginyl-L-cysteinyl-L-leucyl-
- Synonyms:
- Molecular Formula:C27H54N12O6S
- Molecular Weight:
- CAS Registry Number:667412-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 667411-94-1/2-Furancarboxylic acid, 5-[4-[(cyclopentylamino)iminomethyl]phenyl]-, monohydrochloride
- 667411-95-2/Decanoic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-, dimethyl ester
- 667411-96-3/Tetradecanoic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-, dimethyl ester
- 667411-99-6/4-Nonene-1,2-diol, 3-[methyl(phenylmethyl)amino]-
- 667412-05-7/L-Arginine, L-arginyl-L-lysyl-L-arginyl-L-cysteinyl-L-leucyl-
- 667412-06-8/L-Arginine, L-lysyl-L-arginyl-L-cysteinyl-L-leucyl-L-arginyl-
- 667412-07-9/L-Arginine, L-lysyl-L-arginyl-L-cysteinyl-L-leucyl-
- 667412-11-5/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-(phenylmethylene)-
- 667412-12-6/Benzenamine, N-[(4-chlorophenyl)methylene]-4-(4,5-diphenyl-1H-imidazol-2-yl)-
- 667412-13-7/Benzenamine, N-[(3-chlorophenyl)methylene]-4-(4,5-diphenyl-1H-imidazol-2-yl)-
- 667412-14-8/Benzenamine, N-[(2-chlorophenyl)methylene]-4-(4,5-diphenyl-1H-imidazol-2-yl)-
- 667412-15-9/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
- 667412-16-0/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(2-methoxyphenyl)methylene]-
- 667412-17-1/Benzenamine, N-[(2,3-dimethoxyphenyl)methylene]-4-(4,5-diphenyl-1H-imidazol-2-yl)-
- 667412-18-2/Phenol, 2-[[[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]imino]methyl]-
- 667412-19-3/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(3-nitrophenyl)methylene]-
- 667412-20-6/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(4-nitrophenyl)methylene]-
- 667412-22-8/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(4-methylphenyl)methylene]-
- 667412-23-9/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(3-methylphenyl)methylene]-
- 667412-24-0/Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)-N-[(2-methylphenyl)methylene]-
- 667416-52-6/Pyrimidine, 5-(5-hexyl-2-thienyl)-2-[4-(phenylmethoxy)phenyl]-
- 667416-51-5/Pyrimidine, 5-(5-pentyl-2-thienyl)-2-[4-(phenylmethoxy)phenyl]-
- 667416-50-4/Pyrimidine, 2-[4-(phenylmethoxy)phenyl]-5-(2-thienyl)-
- 6674-15-3/1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-1-naphthalenyl-
- 667414-58-6/5,5'-Biquinoxaline, 2,2',3,3'-tetramethyl-8,8'-di-1-pyrrolidinyl-
- 667414-56-4/5,5'-Biquinoxaline, 8,8'-di-1-pyrrolidinyl-
- 667411-93-0/2-Furancarboxamide, N-[2-[[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]amino]ethyl]-5-[4- [(cyclopentylamino)iminomethyl]phenyl]-, monohydrochloride
- 667411-92-9/2-Furancarboxamide, N-[2-[[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]amino]ethyl]-5-[4- [imino[(1-methylethyl)amino]methyl]phenyl]-, monohydrochloride
- 667411-91-8/2-Furancarboxamide, N-[2-[[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutyl]amino]ethyl]-5-[4- [(cyclopropylamino)iminomethyl]phenyl]-, monohydrochloride
- 667411-89-4/2-Furancarboxamide, N-(2-aminoethyl)-5-[4-[(cyclopentylamino)iminomethyl]phenyl]-, dihydrochloride