cas: 17676-08-3 — see every product listed under this CAS number, including other names
LSD (L–hemitartrate) (solution) (CAS 17676-08-3) is a chemical reagent available from Chemat. Available pack sizes: 100μg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC52301-100 |
| cas | 17676-08-3 |
| size | 100μg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 100μg | 1163.38 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Bis((6aR)-N,N-diethyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide);2,3-dihydroxybutanedioate (CAS 17676-08-3) is a chemical compound with the molecular formula C44H58N6O8-2 and a molecular weight of 799.0 g/mol. IUPAC name: bis((6aR)-N,N-diethyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide);2,3-dihydroxybutanedioate. InChIKey: GZWXOFIFIGQXPG-RAGPXUQKSA-L.
| Molecular formula | C44H58N6O8-2 |
|---|---|
| Molecular weight | 799.0 g/mol |
| IUPAC name | bis((6aR)-N,N-diethyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide);2,3-dihydroxybutanedioate |
| InChIKey | GZWXOFIFIGQXPG-RAGPXUQKSA-L |
| SMILES | CCN(CC)C(=O)C1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C.CCN(CC)C(=O)C1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C.C(C(C(=O)[O-])O)(C(=O)[O-])O |
Computed by PubChem (NCBI)