CAS No. 837368-58-8

L-Lysine,L-cysteinyl-L-seryl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-threonyl-L-valyl-L-valyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-alanyl-L-seryl-L-asparaginyl-

L-Lysine,L-cysteinyl-L-seryl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-threonyl-L-valyl-L-valyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-alanyl-L-seryl-L-asparaginyl-

Identification

Catalog number1790961
Chemical nameL-Lysine,L-cysteinyl-L-seryl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-threonyl-L-valyl-L-valyl-L-glutaminyl-L-arginyl-L-cysteinyl-L-alanyl-L-seryl-L-asparaginyl-
CAS RN 837368-58-8
Molecular formulaC62H111N21O21S4

Structure

837368-58-8 structure

Classification

Product Synonyms
seryl
valyl
lysine
alanyl
arginyl
threonyl
cysteinyl
isoleucyl
glutaminyl
asparaginyl
  • L-METHIONINE,N-ACETYL-, ESTER WITH 2,2-(OXYBIS(METHYLENE))BIS(2-(HYDROXYMETHYL)-1,3-PROPANEDIOL)
  • 2-(3-Phenyl-1H-1,2,4-triazol-5-yl)benzonitrile
  • ethyl 4-(2-methylpiperidin-1-yl)-3-nitrobenzoate
  • 3-Quinolinecarbonitrile,6-amino-4-[(3-chloro-4-fluorophenyl)amino]-7-(trifluoromethoxy)-
  • 3H-Imidazo[2,1-a]isoindol-5-ol, 5-[(4-chlorophenyl)methyl]-2,5-dihydro-
  • 3-Pyridinecarboxamide,5-fluoro-N-[4-(1-methylethyl)phenyl]-2-[(4-pyridinylmethyl)amino]-
    453561-72-3
  • 3(2H)-Isothiazolone, 5-chloro-2-phenyl-
  • 2-methyltetraphene-7,12-dione
  • 2-Benzofurancarboxylic acid, 3-(2-oxopropoxy)-, methyl ester
  • 2-bromo-5-cyclohexylpyridine
  • N-(cyclopropylmethyl)-4-iodobenzenesulphonamide
  • 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-3-(1-oxododecyl)-
    134403-81-9
  • 3H-1,2-Dithiole-3-thione, 5-(4-nitrophenyl)-
  • cis-()-2,6,10,10-tetramethyl-1-oxaspiro[4,5]dec-6-en-8-one
  • 6-FLUOROSPIRO[CHROMENE-2,4'-PIPERIDIN]-4-(3H)-ONE,97%
  • 3-Isoquinolinecarboxylic acid,1,2,3,4-tetrahydro-7-[2-[5-methyl-2-(4-methyl-1-pentenyl)-4-oxazolyl]ethoxy]-2-(4-pentenyl)-, (3S)-
  • 8-(aminomethyl)-11-ethyl-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
  • borazine, 1,3,5-tris(1-methylethyl)-
    7776-61-6
  • Benzoic acid, 4-[[(2E)-3-[4-(decyloxy)phenyl]-1-oxo-2-propenyl]oxy]-,(2S)-2-methylbutyl ester
  • 4-(2-BROMO-5-FLUOROPHENOXY)PIPERIDINE HCL,97%
  • 3-Pyridinecarboxamide,N-[1-[(dimethylamino)acetyl]-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl]-2-[(4-quinolinylmethyl)amino]-
  • 3-(5-phenoxypyridin-3-yl)-1h-pyridazin-6-one
  • 3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-(1,2,3,4-tetrahydro-4,4-dimethyl-7-isoquinolinyl)-
  • Cyclohexanamine, 4-(4-ethyl-1-piperazinyl)-
    1137213-67-2
  • 4-AMINO-N-(AMINOCARBONYL)BENZENESULFONAMIDE WITHMORPHOLINE
  • 2H-Pyran-2,5(6H)-dione, dihydro-4-hydroxy-3,3-dimethyl-6-propyl-,trans-
  • 1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
  • tert-Butyl [5-(hydroxymethyl)-1,3-oxazol-2-yl]-carbamate
  • 3-Pyridinecarboxamide,N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[[(2-methoxy-4-pyrimidinyl)methyl]amino]-
  • 2-(1H-benzimidazol-1-yl)-N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]acetohydrazide
    5755-73-7
  • 1,1-dicyclopropylprop-2-en-1-ol
  • Kuguacin M
  • 1H-Indole, 2,3-dihydro-1-[2-(4-morpholinyl)ethyl]-
  • PAR INDICATOR
  • 3-Butene-1,2-diamine
  • Hydrazinecarboxamide,2-(2-amino-2-oxoethyl)-N,N-dimethyl-2-(phenylmethyl)-
    874657-83-7