CAS 1380314-24-8 występuje w naszej ofercie pod nazwami: Chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]-{[1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]-2H-imidazol-2-ylidene}palladium(II) 98%, CHLOROPHENYLALLYL[1,3-BIS(2,6-DIPHENYLM&, Chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]-{[1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]-2H-imidazol-2-ylidene}palladium(II), 98%, 98%, Chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]-{[1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]-2H-imidazol-2-ylidene}palladium(II), 98%. Oferty producentów: Ambeed, Sigma-Aldrich, Chemat, Fluorochem. Dostępne opakowania: 100mg, 250mg, 1g.
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 1380314-24-8) 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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