9CMX

CAS No. 656798-52-6

L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl-

L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl-

656798-52-6
  • Catalog No.: 970949
  • Name: L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl-
  • CAS: 656798-52-6
  • Formula: C66H100N15O30P

Filed under: Phospho, Isoleucine

Inquire about this product → | Safety data

About L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl-

L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl- is a chemical compound registered under CAS number 656798-52-6, with the molecular formula C66H100N15O30P and a molecular weight of about 1614.57 g/mol. 9CMX supplies L-Isoleucine,L-serylglycyl-L-serylglycyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-prolyl- for laboratory research and bulk production; product code 970949. Send an inquiry for purity, packaging, price and lead time.

CAS Number
656798-52-6
Molecular Formula
C66H100N15O30P
Molecular Weight
1614.57 g/mol
Related Keywords
prolyl
tyrosyl
glutamyl
phosphono
isoleucyl
isoleucine
glutaminyl
serylglycyl
  • 2-Pyridinecarboxamide,3-hydroxy-4-(1H-pyrazol-1-yl)-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-
  • 2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,2-(4-fluorophenyl)-1-methyl-
  • 6-BROMOSPIRO[CHROMAN-2,3'-PIPERIDINE]
  • 2-Pyridinecarboxamide,4-[[2-[[4-(1,1-dimethylethyl)phenyl]amino]-1H-benzimidazol-5-yl]oxy]-N-methyl-
  • L-Leucinamide,N-acetyl-L-leucyl-L-prolyl-L-arginyl-L-leucyl-L-leucyl-L-prolyl-L-arginyl-L-leucyl-L-leucyl-L-prolyl-L-arginyl-N-methyl-
  • 2-Pyridinecarboxamide,3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]-
    488729-23-3
  • 2-Pyridinecarboxamide,3-hydroxy-4-(3-methyl-1H-pyrazol-1-yl)-N-(3,3,5-trimethylcyclohexyl)-
  • Sulfamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-
  • 2H-Pyrazolo[3,4-c]quinolin-4-amine,1-(2-methylpropyl)-2-(phenylmethyl)-, mono(trifluoroacetate)
  • 2-Pyridinecarbonitrile,4-[3-(4-pyridinyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-1,2,4-triazol-5-yl]-
  • 5-Undecanol, (R)-
  • 2-Pyridinecarboxamide,4-[[2-[[5-chloro-2-(difluoromethoxy)phenyl]amino]-1-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-
    611216-14-9
  • 2-Pyridinecarbonitrile,4-[(5S)-4,4-bis(4-fluorophenyl)-4,5-dihydro-5-methyl-1H-imidazol-2-yl]-
  • 2-Pyridinecarbonitrile, 6-(4-phenyl-1-piperazinyl)-
  • 2-Pyridinecarboxamide,4-[[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-
  • 2-Pyridinecarbonitrile,3-[4-[2-[[(2S)-3-[4-fluoro-2-(2-thienyl)phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-, mono(trifluoroacetate) (salt)
  • 2-Pyridinecarboxamide,4-[3-[2-[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]carbonyl]hydrazino]phenoxy]-N-methyl-
  • 2-Pyridinecarboxamide,4-[[2-[[2,3-dihydro-1-[1-oxo-3-(4-pyridinyl)propyl]-1H-indol-6-yl]amino]-1-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-
    611215-69-1
  • 2-Pyridinecarbonitrile, 6-(methylamino)-3-(phenylmethoxy)-
  • 2-Oxazolemethanol, a-(6-phenylhexyl)-5-(2-thiazolyl)-
  • Sitagliptin Deamino Impurity 1
  • 2-Pyridinecarboxamide,4-[2-[[4-(methylsulfonyl)phenyl]methyl]-2H-tetrazol-5-yl]-N-(5-pyrimidinylmethyl)-
  • 2-Pyridinecarbonitrile, 6-(2,2-dimethylpropyl)-
  • 2-Pyridinecarboxamide,3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(4-methyl-1-piperidinyl)-
    349471-60-9
  • 2-Pyridinecarboxamide,4-[3-[[[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]carbonyl]amino]phenoxy]-N-methyl-
  • 2-Naphthalenesulfonic acid, 1-hydroxy-4-[(4-nitrophenyl)azo]-
  • 2-Pyridinecarboxamide,4-[3-[2-[[(5-chloro-2-methoxy-4-methylphenyl)amino]carbonyl]hydrazino]-4-methylphenoxy]-N-methyl-
  • 2-Naphthalenecarboxylic acid, 6-decyl-, 4-octylphenyl ester
  • 8-Chloro-5-methoxy-1,2,3,4-tetrahydroquinoline
  • 2-Pyridinecarboxamide,3-hydroxy-4-(4-methyl-1H-imidazol-1-yl)-N-[4-(phenylmethoxy)phenyl]-
    488729-10-8
  • 2-naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)), thiosulfonated
  • 2-Pyridinecarboxamide,3-mercapto-N-[4-(4-methylphenoxy)phenyl]-4-(3-methyl-1-piperidinyl)-
  • 2H-Pyrano[2,3-b]pyridine,2-(4-chlorophenyl)-3,4-dihydro-6-(methylthio)-
  • Arsine, ethynylphenylpropyl-
  • 2-Pyridinecarbonitrile,6-[1-[(3-ethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-1H-imidazol-2-yl]-
  • 2-Pyridinecarbonitrile, 6-(4-benzoylphenoxy)-3-chloro-
    105409-92-5