cas: 65189-71-1 — see every product listed under this CAS number, including other names
Kemptide (CAS 65189-71-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, on request, 10mg, 25mg, 5mg, 100mg. Offered by: GLPBio, Creative Peptides, TargetMol, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GC13640-1 |
| cas | 65189-71-1 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 625.12 Pln | |
| Creative Peptides | on request | price on request | |
| GLPBio | 10mg | 1027.65 Pln | |
| GLPBio | 25mg | 1636.11 Pln | |
| GLPBio | 5mg | 793.62 Pln | |
| TargetMol | 1mg | 890.92 Pln | |
| TargetMol | 5mg | 2404.70 Pln | |
| TargetMol | 10mg | 4251.07 Pln | |
| TargetMol | 25mg | 9411.20 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 100mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid (CAS 65189-71-1) is a chemical compound with the molecular formula C32H61N13O9 and a molecular weight of 771.9 g/mol. IUPAC name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid. InChIKey: WIGDGIGALMYEBW-LLINQDLYSA-N.
| Molecular formula | C32H61N13O9 |
|---|---|
| Molecular weight | 771.9 g/mol |
| IUPAC name | 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid |
| InChIKey | WIGDGIGALMYEBW-LLINQDLYSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)N |
Computed by PubChem (NCBI)