cas: 129979-57-3 — see every product listed under this CAS number, including other names
Vasopressin acetate (CAS 129979-57-3) is a chemical reagent available from Chemat. Available pack sizes: 0,25g, 0,1g, 0,5g, 1g, 2g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FV138119-0,25g |
| cas | 129979-57-3 |
| size | 0,25g |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request |
| category | Life Sciences |
|---|---|
| sub-category 1 | Ligands |
| purity | No data |
| delivery time | 1-2 weeks |
Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 129979-57-3) is a chemical compound with the molecular formula C48H69N15O14S2 and a molecular weight of 1144.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: ZHFGXNMADRRGQP-HPILINOVSA-N.
| Molecular formula | C48H69N15O14S2 |
|---|---|
| Molecular weight | 1144.3 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | ZHFGXNMADRRGQP-HPILINOVSA-N |
| SMILES | CC(=O)O.C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N |
Computed by PubChem (NCBI)