CAS No. 874295-58-6

L-Leucine,L-seryl-L-leucyl-L-leucyl-L-glutaminyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-

L-Leucine,L-seryl-L-leucyl-L-leucyl-L-glutaminyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-

Identification

Catalog number2223126
Chemical nameL-Leucine,L-seryl-L-leucyl-L-leucyl-L-glutaminyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-
CAS RN 874295-58-6
Molecular formulaC47H82N12O12

Structure

874295-58-6 structure

Classification

Product Synonyms
seryl
leucyl
alanyl
leucine
histidyl
isoleucyl
glutaminyl
  • ethyl (2-cyano-5-methylphenyl)carbamate
  • N-(TERT-BUTYLOXYCARBONYL)-N-[(1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL]-GLYCINE ETHYL ESTER
  • Spiro[bicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]-6,6-dicarbothioic acid,S,S-diethyl ester
  • fluoranthen-8-ol
  • 4,6-diethoxy-N-phenyl-1,3,5-triazin-2-amine
  • 8-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE
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  • Thiourea, N-butyl-N'-(2,4-dichlorophenyl)-
  • N-(5-(2-amino-1,3-benzothiazol-6-yl)-2-chloro-3-pyridinyl)-4-fluorobenzenesulfonamide
  • Acetamide,2-chloro-N-[6-[[(2,5-dimethoxyphenyl)amino]sulfonyl]-2-methyl-4-oxo-3(4H)-quinazolinyl]-
  • 6-chloro-1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]
  • Benzoic acid,2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-3-[[[(3-methoxyphenyl)amino]carbonyl]amino]-, methyl ester
  • Carbamic acid,[3-[2-(acetylamino)ethyl]-4-(1-methoxyethyl)-1-methyl-1H-indol-5-yl]-,methyl ester
    393835-89-7
  • 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol
  • Phenol, 4,4'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-bromo-
  • L-Serine, O-(phenylmethyl)-, 9H-fluoren-9-ylmethyl ester
  • Benzamide,N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-4-methoxy-
  • 1-chloro-8-methoxy-4,5-dimethylpyrido[4,3-b]indole
  • Thiourea, N-butyl-N'-(2,5-dichlorophenyl)-
    22014-74-0
  • Benzamide,N-[4-[[[4-(1-methylethyl)phenyl]amino]sulfonyl]-1-naphthalenyl]-
  • 1-Propanone, 1-[7-methoxy-2-(methylthio)pyrazolo[1,5-a]pyridin-4-yl]-
  • Phosphoric acid, mono-C16-18-alkyl esters, disodium salts
  • 1-Propanone,1-[2-(difluoromethyl)-7-methoxypyrazolo[1,5-a]pyridin-4-yl]-
  • 3,4-Furandicarboxylic acid, 2-methyl-5-(4-nitrophenyl)-, dimethyl ester
  • (6-isopropyl-5-methoxypyridin-2-yl)methanamine
    1113100-54-1
  • 1-methoxy-n-methyl-8-isoquinolinamine
  • 2-Thiophenecarboxamide,N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-
  • 1H-Azepine, 1-(cyclohexylacetyl)hexahydro-
  • (S)-2,2,2-trifluoro-N-(1-(2-nitrophenyl)ethyl)acetamide
  • 3-(4-((CBZ-AMINO)METHYL)PHENYL)PROPIONIC ACID
  • Phenol, 4,4'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-methyl-
    477529-13-8
  • 1-[2-(diethylamino)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • Carbamic acid, [3-[3-[(phenylsulfonyl)amino]propyl]-1H-indol-5-yl]-,methyl ester
  • 3-iodo-4-(1-methylpropoxy)Benzoic acid
  • Benzenemethanol, a-3-butenyl-a-methyl-, (R)-
  • Phosphoric acid, mono-C16-18-alkyl esters
  • ethylcyclohexyl)carbonyl]oxy]hexyl group-terminated
    269406-10-2