MLCK inhibitor peptide 18, 98%, 98%

cas: 224579-74-2 — see every product listed under this CAS number, including other names

MLCK inhibitor peptide 18, 98%, 98% (CAS 224579-74-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: Chemat.

brandChemat
catalog numberCh11BDSQ-1mg
cas224579-74-2
size1mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 1mg 458.00 Pln
Chemat 5mg 1163.60 Pln
Chemat 10mg 1826.00 Pln
Chemat 25mg 3592.40 Pln
Chemat 50mg 5339.60 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide (CAS 224579-74-2) is a chemical compound with the molecular formula C60H105N23O11 and a molecular weight of 1324.6 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide. InChIKey: JPOKAKNGULMYHZ-UILVTTEASA-N.

Identity
Molecular formulaC60H105N23O11
Molecular weight1324.6 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide
InChIKeyJPOKAKNGULMYHZ-UILVTTEASA-N
SMILESC1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed by PubChem (NCBI)

Synonyms: MLCK inhibitor peptide 18, Myosin Light Chain Kinase Inhibitor Peptide 18, peptide 18, H-Arg-Lys-Lys-Tyr-Lys-Tyr-Arg-Arg-Lys-NH2, MLCK Inhibitor Peptide-18, orb1679457

Also listed as

MLCK inhibitor peptide 18 TargetMol CAS 224579-74-2
MLCK inhibitor peptide 18 GLPBio CAS 224579-74-2
MLCK inhibitor peptide 18, 98.71% MedChemExpress CAS 224579-74-2