Amberlite IRA-400(Cl), ion exchange resin

cas: 9002-24-8 — see every product listed under this CAS number, including other names

Amberlite IRA-400(Cl), ion exchange resin (CAS 9002-24-8) is a chemical reagent available from Chemat. Available pack sizes: 1kg, 0,5kg, 2kg, 5kg, 10kg. Offered by: Biosynth.

brandBiosynth
catalog numberFA164877-1kg
cas9002-24-8
size1kg
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Available pack sizes

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properties

categoryResearch Chemicals
sub-category 1Other Fine Chemicals
purityNo data
delivery time1-2 weeks

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.

Identity
Molecular formulaC190H178N22OS3
Molecular weight2882 g/mol
IUPAC name2-[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
InChIKeyYGTKMKGKIJGRDB-UHFFFAOYSA-N
SMILESCC1CC2=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)

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