1-(6-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-3,3-dimethyl-2-(2-(3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium, 95%
cas: 2120392-49-4 — see every product listed under this CAS number, including other names
1-(6-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-3,3-dimethyl-2-(2-(3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium, 95% (CAS 2120392-49-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Ambeed, BLDpharm.
| brand | Ambeed |
|---|---|
| catalog number | A1684601-1mg |
| cas | 2120392-49-4 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 1mg | 737.50 Pln | |
| Ambeed | 5mg | 1761.00 Pln | |
| Ambeed | 10mg | 2778.94 Pln | |
| Ambeed | 25mg | 5220.88 Pln | |
| Ambeed | 50mg | 8814.25 Pln | |
| Ambeed | 100mg | 14938.56 Pln | |
| BLDpharm | 1mg | 786.41 Pln | |
| BLDpharm | 5mg | 1897.13 Pln | |
| BLDpharm | 10mg | 2991.19 Pln | |
| BLDpharm | 25mg | 5623.60 Pln | |
| BLDpharm | 50mg | 9500.01 Pln | |
| BLDpharm | 100mg | 16103.24 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
6-[(2Z)-3,3-dimethyl-2-[(2Z)-2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide (CAS 2120392-49-4) is a chemical compound with the molecular formula C43H51N4O3+ and a molecular weight of 671.9 g/mol. IUPAC name: 6-[(2Z)-3,3-dimethyl-2-[(2Z)-2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide. InChIKey: XJPNHQHOCKYENG-UHFFFAOYSA-O.
| Molecular formula | C43H51N4O3+ |
|---|---|
| Molecular weight | 671.9 g/mol |
| IUPAC name | 6-[(2Z)-3,3-dimethyl-2-[(2Z)-2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide |
| InChIKey | XJPNHQHOCKYENG-UHFFFAOYSA-O |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C/C(=C\C=C/4\C(C5=CC=CC=C5N4CCCCCC(=O)NCCN6C(=O)C=CC6=O)(C)C)/CCC3)C)C |
Computed by PubChem (NCBI)