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Product ID | |
Product Name | H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH |
CAS # | |
Structure | |
SMILES | NCCCCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C)C(CC)C)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)C(CC)C)C(CC)C)C)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(C(C)C)NC(=O)C(NC(=O)CCCC=O)CC(=O)O)CO)CC(=O)N | Molecular Formula | C87H150N22O27S | Molecular Weight | 1968.32 | Chemical Purity | 96% | Price(s) | $310/1mg, $1175/5mg |
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