Ste-MPKKKPTPIQLNP-NH2(566872-15-9)
- Name: Ste-MPKKKPTPIQLNP-NH2
- Synonyms:STEARYL-MEK-1 DERIVED PEPTIDE INHIBITOR 1, AMIDE;STE-MEK1(13);STE-MET-PRO-LYS-LYS-LYS-PRO-THR-PRO-ILE-GLN-LEU-ASN-PRO-NH2;ERK ACTIVATION INHIBITOR PEPTIDE I, CELL-PERMEABLE;L-Prolinamide, N-(1-oxooctadecyl)-L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-L-threonyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-asparaginyl-;Ste-MPKKKPTPIQLNP-NH2
- Molecular Formula:C86H153N19O17S
- Molecular Weight:1757.32
- CAS Registry Number:566872-15-9
- EINECS:
- Melting Point:1814.130±65.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 56630-75-2/N,N,2-Trimethyl-2-[[(3S)-2,2,3-trimethyl-1-pyrrolidinyl]oxy]-1-propanamine
- 566-33-6/Pregn-5-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)- (9CI)
- 5663-37-6/1,3-Dioxane, 4,4,6,6-tetramethyl-
- 56659-00-8/4-(propan-2-yl)-1H-imidazole-2-thiol
- 56661-75-7/1H-2-Benzopyran-3-carboxylic acid, 8-methyl-1-oxo-
- 56661-79-1/7-bromo-1-oxo-1H-isochromene-3-carboxylic acid
- 56662-33-0/(naphthalen-1-yl)(thiophen-2-yl)methanone
- 56665-34-0/Rhodium, chloro[(1,2,5,6-η)-1,3,5,7-cyclooctatetraene](piperidine)-
- 56666-97-8/2-(2-Furanyl)-1,4-dioxane
- 56666-98-9/3-Methyl-2-azabicyclo[3.2.0]hepta-3,6-diene-1-carboxylic acid methyl ester
- 56667-15-3/4,4'-[1,4-Phenylenebis(methyleneimino)]bis(1,1-dichloro-2-butanone)
- 56671-26-2/4(5H)-Benzofuranone, 5-bromo-6,7-dihydro-
- 56671-69-3/5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
- 56674-73-8/2-(cyclohexyloxy)butanoic acid
- 56676-21-2/((S)-5-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoyl)-L-alanine
- 56676-73-4/2-((4-Methoxyphenyl)amino)acetic acid hydrochloride
- 56678-57-0/Iridium, chloro[(1,2,5,6-η)-1,5-cyclooctadiene](piperidine)-
- 56680-03-6/1-Methoxy-2-(methoxycarbonyl)pyridin-1-ium perchlorate
- 5668-68-8/N-Methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride
- 566872-15-9/Ste-MPKKKPTPIQLNP-NH2
- 566929-52-0/3-(3-bromopropyl)piperidine
- 566945-94-6/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-[6-(phosphonooxy)hexyl]-, (3aS,4S,6aR)-
- 56697-96-2/5-Benzothiazolamine, 2-(2-phenylethenyl)-
- 56699-31-1/Androst-4-ene-3,17-diol, dipropanoate, (3β,17β)-
- 56700-84-6/2-Hydroxyiminopiperazin-6-one
- 56700-91-5/1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-4-nonen-3-one
- 56700-93-7/1-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-5-[(trimethylsilyl)oxy]-3-heptanone
- 56701-25-8/2-Oxo-1,4-piperazinediacetic acid dibutyl ester
- 56701-39-4/(6R)-Methyl 4-bromo-6-C-bromo-1,4-dideoxy-β-L-fructopyranoside 3-acetate 5-benzoate
- 56703-73-2/Ethanone, 1-(5-amino-2-furanyl)-