CAS 9002-24-8 występuje w naszej ofercie pod nazwami: Amberlite IRA–400, Amberlite IRA-400(Cl), ion exchange resin, Amberlite IRA-400(Cl), min. 95 %, 500 g, Amberlite IRA-400(Cl), min. 95 %, 1 kg, Amberlite IRA-400(Cl), min. 95 %, 2 kg. Oferty producentów: GLPBio, Biosynth, Roth. Dostępne opakowania: 500g, 1kg, 0,5kg, 2kg, 5kg, 10kg.
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) to związek chemiczny o wzorze sumarycznym C190H178N22OS3 i masie molowej 2882 g/mol. Nazwa systematyczna IUPAC: 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.
| Wzór sumaryczny | C190H178N22OS3 |
|---|---|
| Masa molowa | 2882 g/mol |
| Nazwa IUPAC | 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 |
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