cas: 87096-84-2 — see every product listed under this CAS number, including other names
Neuromedin C (Human, Porcine, Canine) (CAS 87096-84-2) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | PNM-4153-V-0,5mg |
| cas | 87096-84-2 |
| size | 0,5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,5mg | price on request |
| category | Life Sciences |
|---|---|
| sub-category 1 | Peptides and Biochemicals |
| sub-category 2 | Research Peptides |
| purity | No data |
| delivery time | 3-4 weeks |
2-[(2-aminoacetyl)amino]-N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide (CAS 87096-84-2) is a chemical compound with the molecular formula C52H73N15O12S and a molecular weight of 1132.3 g/mol. IUPAC name: 2-[(2-aminoacetyl)amino]-N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide. InChIKey: YPFNACALNKVZNK-UHFFFAOYSA-N.
| Molecular formula | C52H73N15O12S |
|---|---|
| Molecular weight | 1132.3 g/mol |
| IUPAC name | 2-[(2-aminoacetyl)amino]-N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide |
| InChIKey | YPFNACALNKVZNK-UHFFFAOYSA-N |
| SMILES | CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC3=CN=CN3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)CN |
Computed by PubChem (NCBI)