CAS No. 112208-22-7

L-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl-

L-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl-

Identification

Catalog number386867
Chemical nameL-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl-
CAS RN 112208-22-7
Molecular formulaC65H105N19O25S

Structure

112208-22-7 structure

Classification

About L-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl-

L-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl- is a chemical compound registered under CAS number 112208-22-7, with the molecular formula C65H105N19O25S and a molecular weight of about 1584.72 g/mol. USCKS supplies L-Leucine,L-a-glutamyl-L-cysteinyl-L-arginyl-L-seryl-L-threonyl-L-seryl-L-tyrosyl-L-alanylglycyl-L-alanyl-L-valyl-L-valyl-L-asparaginyl-L-a-aspartyl- for laboratory research and bulk production; product code 386867. Send an inquiry for purity, packaging, price and lead time.

CAS Number
112208-22-7
Molecular Formula
C65H105N19O25S
Molecular Weight
1584.72 g/mol
Related Keywords
seryl
valyl
alanyl
leucine
arginyl
tyrosyl
glutamyl
threonyl
aspartyl
cysteinyl
asparaginyl
alanylglycyl
  • Ruthenium, tetrakis(dimethylphenylphosphine)dihydro-
  • 2-(hydroxymethyl)menthol
  • Benzenepropanoic acid, b-amino-3-chloro-, methyl ester
  • (20S)-3β-Methylamino-20-(dimethylamino)pregn-5-ene
  • Propanedioic acid, (1-oxo-2-butenyl)-, diethyl ester
  • 5-(3-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione
    54833-60-2
  • 12,13-Epoxytrichothec-9-ene-3α,4β,7,8,15-pentol 4,15-diacetate
  • CH8OSi2
  • Silane, (2,2-dichloroethoxy)trimethyl-
  • NK 2016
  • Mercury,phenyl(1,2,4-triazolo[4,3-a]pyrimidin-5-olato-O)-
  • 1,3-Dioxolane, 2-methyl-2-[3-(2-methyloxiranyl)propyl]-
    54827-15-5
  • 4-guanidinophenylalanine
  • 4-Pentenamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-
  • 4-Aminobenzoic acid 3-hydroxy-α-[[(1-methyl-3-phenylpropyl)amino]methyl]benzyl ester
  • 4-hydroxy-6-methyltetrahydro-2H-pyran-2-one
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, m-benzylbenzyl ester
  • 1-Hexanone,2-[(butylthio)phenylmethylene]-3-hydroxy-1-(4-methylphenyl)-, (2Z)-
    637767-67-0
  • 1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-
  • 1,4-Dimethyl-2,6,7-trioxabicyclo[2.2.2]octane
  • Peroxide, nitro 1-oxobutyl
  • 3,3-Dimethyl-4-phenyl-1-propylazetidin-2-one
  • methyl 16b-methyl-5,5b,6,6a,10,11,16,16b,16c,17,19,20-dodecahydrobisindolo[2',3':3,4]pyrido[2,1-a:2',1'-g][2,7]naphthyridine-7-carboxylate
  • 7,15-Diazadispiro[5.1.5.3]hexadecane, 15-(1-oxooctadecyl)-
    51210-30-1
  • Cyclobuta[b]naphthalene
  • 1,1-(1,5-Pentanediyl)biscyclohexane
  • AUREUSIDIN-4-METHYL ETHER
  • 1-(1-Bromo-1-methylethoxy)butane
  • 1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, polymer with (chloromethyl)oxirane
  • 10H-Phenothiazin-3-ol, 1,2,4-trichloro-
    51209-23-5
  • 7,15-Diazadispiro[5.1.5.3]hexadecane, 15-(1-oxodocosyl)-
  • 2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester
  • Phosphonium, [(1-methyl-1H-pyrrol-2-yl)methyl]triphenyl-, iodide
  • 4H-1-benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-
  • Diindolo[2',3':3,4]pyrido[2,1-a:2',1'-g][2,7]naphthyridine-7-carboxylicacid, 5,5b,6,6a,10,11,16,16b,16c,17,19,20-dodecahydro-16b-methyl-, methylester, (5bR,6aS,16bR,16cR)-
  • 2,4-Imidazolidinedione, (hydroxymethyl)-
    27774-46-5