cas: 9002-24-8 — see every product listed under this CAS number, including other names
Amberlite IRA–400 (CAS 9002-24-8) is a chemical reagent available from Chemat. Available pack sizes: 500g. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB56965-500g |
| cas | 9002-24-8 |
| size | 500g |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 500g | 545.55 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-3H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-isoindol-4-yl)ethenyl]-3-pyridinyl]benzonitrile (CAS 9002-24-8) is a chemical compound with the molecular formula C190H178N22OS3 and a molecular weight of 2882 g/mol. IUPAC name: 2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-3H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-isoindol-4-yl)ethenyl]-3-pyridinyl]benzonitrile. InChIKey: YGTKMKGKIJGRDB-UHFFFAOYSA-N.
| Molecular formula | C190H178N22OS3 |
|---|---|
| Molecular weight | 2882 g/mol |
| IUPAC name | 2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-4-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-3H-indol-7-yl)ethenyl]-3-pyridinyl]benzonitrile;2-[6-[2-(5,6-dimethyl-4,5,6,7-tetrahydro-1H-isoindol-4-yl)ethenyl]-3-pyridinyl]benzonitrile |
| InChIKey | YGTKMKGKIJGRDB-UHFFFAOYSA-N |
| SMILES | CC1CC2=C(C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N)N=CC2.CC1CC2=C(C=NC2)C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N.CC1CC2=C(C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N)NC=C2.CC1CC2=C(C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N)SC=C2.CC1CC2=CSC=C2C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N.CC1CC2=C(C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N)NN=C2.CC1CC2=C(C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N)OC=N2.CC1CC2=C(C=CS2)C(C1C)C=CC3=NC=C(C=C3)C4=CC=CC=C4C#N |
Computed by PubChem (NCBI)