cas: 1367862-09-6 — see every product listed under this CAS number, including other names
16-NBD-16:0 coenzyme A (CAS 1367862-09-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg. Offered by: Biosynth, Sigma-Aldrich.
| brand | Biosynth |
|---|---|
| catalog number | SEC86209-5mg |
| cas | 1367862-09-6 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| Sigma-Aldrich | 1MG | 2510.00 Pln |
| category | Life Sciences |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
Triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate (CAS 1367862-09-6) is a chemical compound with the molecular formula C43H77N14O20P3S and a molecular weight of 1235.1 g/mol. IUPAC name: triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate. InChIKey: FBPTUXYEMIFLQO-DNLKZUPMSA-N.
| Molecular formula | C43H77N14O20P3S |
|---|---|
| Molecular weight | 1235.1 g/mol |
| IUPAC name | triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate |
| InChIKey | FBPTUXYEMIFLQO-DNLKZUPMSA-N |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-])O.[NH4+].[NH4+].[NH4+] |
Computed by PubChem (NCBI)