cas: 167114-91-2 — see every product listed under this CAS number, including other names
Autocamtide-2-related inhibitory peptide (CAS 167114-91-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 2000ug. Offered by: TargetMol, Biosynth, Sigma-Aldrich, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | TP2310-1mg |
| cas | 167114-91-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 704.78 Pln | |
| TargetMol | 5mg | 1335.33 Pln | |
| TargetMol | 10mg | 1913.34 Pln | |
| TargetMol | 25mg | 3022.39 Pln | |
| TargetMol | 50mg | 4171.14 Pln | |
| TargetMol | 100mg | 5572.55 Pln | |
| TargetMol | 200mg | 7325.57 Pln | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 1000ug | price on request | |
| Biosynth | 5000ug | price on request | |
| Sigma-Aldrich | 1MG | 1220.00 Pln | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid (CAS 167114-91-2) is a chemical compound with the molecular formula C64H116N22O19 and a molecular weight of 1497.7 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid. InChIKey: USSJDGBHUQEJJG-HKDQSZHBSA-N.
| Molecular formula | C64H116N22O19 |
|---|---|
| Molecular weight | 1497.7 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid |
| InChIKey | USSJDGBHUQEJJG-HKDQSZHBSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N |
Computed by PubChem (NCBI)