cas: 6233-83-6 — see every product listed under this CAS number, including other names
Oxytocin (acetate) (CAS 6233-83-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 200mg, 5mg, 50mg, 500mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC44526-10 |
| cas | 6233-83-6 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 718.73 Pln | |
| GLPBio | 100mg | 1341.24 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 770.22 Pln | |
| GLPBio | 200mg | 2038.63 Pln | |
| GLPBio | 5mg | 625.12 Pln | |
| GLPBio | 50mg | 971.48 Pln | |
| GLPBio | 500mg | 3658.09 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 6233-83-6) is a chemical compound with the molecular formula C45H70N12O14S2 and a molecular weight of 1067.2 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-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: DSZOEVVLZMNAEH-BXUJZNQYSA-N.
| Molecular formula | C45H70N12O14S2 |
|---|---|
| Molecular weight | 1067.2 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-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | DSZOEVVLZMNAEH-BXUJZNQYSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.CC(=O)O |
Computed by PubChem (NCBI)