cas: 2260670-64-0 — see every product listed under this CAS number, including other names
16:0(d4) Coenzyme A (CAS 2260670-64-0) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 50mg, 25mg. Offered by: Biosynth, Sigma-Aldrich.
| brand | Biosynth |
|---|---|
| catalog number | KQD67064-5mg |
| cas | 2260670-64-0 |
| 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 | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Sigma-Aldrich | 1MG | 2070.00 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-oxo-4-[[3-oxo-3-[2-(11,11,12,12-tetradeuteriohexadecanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate (CAS 2260670-64-0) is a chemical compound with the molecular formula C37H75N10O17P3S and a molecular weight of 1061.1 g/mol. IUPAC name: triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(11,11,12,12-tetradeuteriohexadecanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate. InChIKey: VJXJWGKNGIGUQX-GJVVMUCVSA-N.
| Molecular formula | C37H75N10O17P3S |
|---|---|
| Molecular weight | 1061.1 g/mol |
| IUPAC name | triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(11,11,12,12-tetradeuteriohexadecanoylsulfanyl)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate |
| InChIKey | VJXJWGKNGIGUQX-GJVVMUCVSA-N |
| SMILES | [2H]C([2H])(CCCC)C([2H])([2H])CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(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-])O.[NH4+].[NH4+].[NH4+] |
Computed by PubChem (NCBI)