CAS No. 204248-84-0

L-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl-

L-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl-

Catalog No.429040
NameL-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl-
CAS 204248-84-0
FormulaC96H141N27O13

Request a Quote SDS

Structure of 204248-84-0

About L-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl-

L-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl- is a chemical compound registered under CAS number 204248-84-0, with the molecular formula C96H141N27O13 and a molecular weight of about 1881.36 g/mol. SACTG supplies L-Lysinamide,L-isoleucyl-L-leucyl-L-lysyl-L-lysyl-L-tryptophyl-L-valyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-arginyl- for laboratory research and bulk production; product code 429040. Send an inquiry for purity, packaging, price and lead time.

CAS Number
204248-84-0
Molecular Formula
C96H141N27O13
Molecular Weight
1881.36 g/mol
Related Keywords
lysyl
valyl
leucyl
prolyl
arginyl
isoleucyl
lysinamide
tryptophyl
  • .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-4-O-methyl-6-C-phenyl-2-O-(phenylmethyl)-, (6S)-
  • 1,6-Diaza-2,5-disilacyclooct-3-ene, 1,6-dimethyl-2,2,5,5-tetraphenyl-
  • .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-methyl-4-O-(2-methylpropyl)-
  • 1,6-Dioxa-2,5-disilacyclooct-3-ene, 2,5-dimethyl-2,5-diphenyl-
  • 2H-[1,2,4]Triazino[3,2-a]isoquinolin-2-one, 3-phenyl-
  • 11bH-5a,8-Methano-5H-4,10-dioxacyclohepta[cd]phenalene,enmein-10-oic acid deriv.
    123086-85-1
  • 2-Butenoic acid, 4-(trimethylsilyl)-, phenylmethyl ester, (2E)-
  • 3-Thiophenesulfonamide, 2,5-dichloro-N-diazo-
  • 1,3,2-Dioxaphosphorinane, 5-butyl-5-ethyl-2-[(triphenylstannyl)thio]-,2-sulfide
  • Pentanoic acid,5-[[(1R,5S)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-,ethyl ester, rel-
  • Benzoic acid, 4-[(4-cyanobenzoyl)amino]-,(2Z)-2-(1,2-dihydro-5-iodo-2-oxo-3H-indol-3-ylidene)hydrazide
  • Hexanamide,6-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, rel-
    920752-81-4
  • Cyclohexane,[(3Z)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-butadien-1-yl]-
  • 1,3,5-Triazine-2,4(1H,3H)-dione,1,3-diacetyldihydro-
  • Phosphine oxide,[3-[(1,1-dimethylethyl)dimethylsilyl]-2-propen-1-yl]diphenyl-
  • Pentanoic acid,5-[[(1R,5S)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-,1,1-dimethylethyl ester, rel-
  • Hexanoic acid,6-[[(1R,5R)-5-hexyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, ethylester, rel-
  • Benzene,[(3Z)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-butadien-1-yl]-
    920754-38-7
  • 1,5-Dioxa-2,4-disilacycloheptane,2,4-dimethyl-3-methylene-2,4-diphenyl-
  • Tridecane, 4-methoxy-3-methyl-
  • 3-Thiophenesulfonamide,2,5-dichloro-N-[(1S)-1-methyl-2-oxo-1-phenylethyl]-
  • 5(6H)-Quinolinone, 7,8-dihydro-7-methyl-3-(2-quinolinylmethoxy)-
  • Phosphonium,[[3-[(1,1-dimethylethyl)dimethylsilyl]-2-oxiranyl]methyl]triphenyl-,1,1,1-trifluoromethanesulfonate (1:1)
  • METHYLFERROCENE, 98%
    1271-44-9
  • 5,9-Metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine,pentanamide deriv.
  • Pentanoic acid,5-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
  • 5-Octadecyne, 9-methoxy-
  • Hexanoic acid,6-[[(1R,5R)-5-hexyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, 1-methylethylester, rel-
  • Benzene, (3-methoxydodecyl)-
  • (2Z)-2-{[<wbr>
    127142-16-9
  • Hexanoic acid,6-[[(1R,5R)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-,1-methylethyl ester, rel-
  • .beta.-D-ribo-Heptopyranose, 1,7-anhydro-3,6-dideoxy-2-O-methyl-4-O-(phenylmethyl)-
  • Hexanoic acid,6-[[(1R,5R)-5-hexyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-,1-methylethyl ester, rel-
  • Hexanoic acid,6-[[(1R,5S)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel-
  • (2Z)-N-[(<wbr>
  • 1,1-di-(2-bromoethyl)-4-nitroso-4-(2-chloroethyl)semicarbazide
    127146-24-1