MLCK inhibitor peptide 18

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

MLCK inhibitor peptide 18 (CAS 224579-74-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug, 25mg, 50mg. Offered by: TargetMol, GLPBio, Biosynth.

brandTargetMol
catalog numberTP1890-1mg
cas224579-74-2
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 1163.16 Pln
TargetMol 5mg 3573.57 Pln
TargetMol 10mg 6442.35 Pln
TargetMol 500ug 691.36 Pln
GLPBio 1mg 629.80 Pln
Biosynth 1mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeon request
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)

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