Nonapeptide-1, 98%

cas: 158563-45-2 — see every product listed under this CAS number, including other names

Nonapeptide-1, 98% (CAS 158563-45-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 10mg, 1mg, 50mg, 250mg. Offered by: AmBeed, Fluorochem.

brandAmBeed
catalog numberA116143-5mg
cas158563-45-2
size5mg
availability Global Stock: 0.75g
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Available pack sizes

brand size price
AmBeed 5mg 148.12 Pln
AmBeed 25mg 194.99 Pln
AmBeed 10mg 168.95 Pln
AmBeed 1mg 132.50 Pln
Fluorochem 50mg 232.23 Pln
Fluorochem 250mg 570.65 Pln

properties

purity98%
delivery time1-2 weeks (only if in stock, to check click on availability)

(2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxamide (CAS 158563-45-2) is a chemical compound with the molecular formula C61H87N15O9S and a molecular weight of 1206.5 g/mol. IUPAC name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxamide. InChIKey: KNFLNGRLKALWRF-LDXSYGEZSA-N.

Identity
Molecular formulaC61H87N15O9S
Molecular weight1206.5 g/mol
IUPAC name(2S)-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carboxamide
InChIKeyKNFLNGRLKALWRF-LDXSYGEZSA-N
SMILESCC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CC5=CC=CC=C5)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CCSC)N

Computed by PubChem (NCBI)

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