CAS No. 501441-57-2

L-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl-

L-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl-

Catalog No.1583174
NameL-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl-
CAS 501441-57-2
FormulaC51H84N14O14S

Leucine

Request a Quote SDS

Structure of 501441-57-2

About L-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl-

L-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl- is a chemical compound registered under CAS number 501441-57-2, with the molecular formula C51H84N14O14S and a molecular weight of about 1149.38 g/mol. ChemNewTech supplies L-Leucine,L-methionyl-L-asparaginyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-valyl-L-a-glutamyl- for laboratory research and bulk production; product code 1583174. Send an inquiry for purity, packaging, price and lead time.

CAS Number
501441-57-2
Molecular Formula
C51H84N14O14S
Molecular Weight
1149.38 g/mol
Related Keywords
valyl
prolyl
leucine
arginyl
glutamyl
methionyl
asparaginyl
  • N-(1,1-dimethylethyl)-2-propenamide,2-methyl-2-[(1-oxo-2-p
  • 1H-1,2,4-Triazole-1-carboxamide,N,N-diethyl-3-[(ethylmethylamino)sulfonyl]-
  • SORAFENIB INTERMEDIATE, 99%
  • 1,3,5-Triazine-2,4-diamine, N-(3-aminophenyl)-
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(3-nitrophenyl)azo]-
  • 2-[2,5-bis(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    1073339-09-9
  • 1-(bromomethyl)-4-methoxy-2-(trifluoromethyl)benzene
  • 3-Methyl-4-(trifluoromethyl)-sydnone
  • 1,1-Cyclopropanedicarboxylic acid, 2-(4-hydroxynonyl)-, dimethyl ester
  • 2,2'-Bipyridinium,1-(2-aminoethyl)-4-[2-(1H-indol-3-yl)ethenyl]-4'-methyl-,monomethanesulfonate
  • 2-Propene-1-thione, 1-phenyl-3-(1-piperidinyl)-, S-oxide
    88739-31-5
  • (2-butoxycarbonyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid
  • 5-Chloro-2-fluoro-4-methoxyphenylboronic acid
  • 2,4,6-trihydroxybenzene-1,3,5-tricarbaldehyde
  • 1,1-Cyclopropanedicarboxylic acid, 2-(4-oxononyl)-, dimethyl ester
  • 3-[(4-methylphenyl)sulfamoyl]benzenecarbothioamide
    56542-72-4
  • DAURIAN RHODODENDRON EXTRACT
  • Benzene, [[6-(phenylmethoxy)hexyl]telluro]-
  • 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
  • 4-(2,4-dinitrophenyl)butan-1-ol
  • Pyridine,2,2'-(1,2-ethynediyl)bis[6-[[6-[[6-[[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]methyl]-2-pyridinyl]ethynyl]-2-pyridinyl]ethynyl]-
    496840-36-9
  • 2-bromo-4-chloro-5-fluoroBenzaldehyde
  • diethyl 2,2'-[(5E)-4,4'-dioxo-2,2'-dithioxo-5,5'-bi-1,3-thiazolidine-3,3'-diyl]diacetate
  • 6-chloro-2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-pyrimidin-4-amine
  • 1-methoxyanthracene
  • 6-amino-4-(4-fluorophenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile
  • Carbamic acid,[1-(hydroxymethyl)-2-oxo-2-[(2,2,4,4-tetramethyl-3-oxocyclobutyl)amino]ethyl]-, phenylmethyl ester, (R)-
    86096-67-5
  • 8-acetyl-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,10,10a,10b,11,12-dodecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one
  • Urea,N-(2,6-dimethylphenyl)-N'-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-
  • 1(3H)-Isobenzofuranone, 3-(dibutylamino)-
  • 1H-1,2,4-Triazole-1-carboxamide,N,N-diethyl-3-[(4-nitrophenyl)selenonyl]-
  • 4-Pyridinecarboxylic acid, 2-acetylphenyl ester
  • Propanoic acid, 2-methyl-,2-[7-(acetyloxy)-2,2-dimethyl-2H-1-benzopyran-6-yl]-2-oxoethyl ester
    63124-22-1