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CIQ, Tocris Bioscience™

Potentiator of NMDA receptors containing GluN2C/GluN2D

Brand:  Tocris (Bio-Techne) 410550

Code : Z1

Additional Details : Weight : 0.01000kg

Quantity 50mg

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Product Code. 13434154

  • £551.25 / 50mg

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Description

Description

Subunit-selective potentiator of NMDA receptors containing the GluN2C (formally NR2C) or GluN2D (formally NR2D) subunit. Increases channel opening efficiency and enhances NMDA receptor responses.

Please refer to IUPHAR Guide to Pharmacology for the most recent naming conventions.

Specifications

Chemical Identifiers

486427-17-2
467.946
ciq, 3-chlorophenyl 6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydroisoquinolin-2 1h-yl methanone, 3-chlorophenyl 3,4-dihydro-6,7-dimethoxy-1-4-methoxyphenoxy methyl-2 1h-isoquinolinyl methanone, 3-chlorophenyl 6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydroisoquinolin-2 1 h-yl methanone, 3-chlorophenyl-1r-6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydro-1h-isoquinolin-2-yl me, 3-chlorophenyl-6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydro-1h-isoquinolin-2-yl methanone, 3-chlorophenyl 3,4-dihydro-6,7-dimethoxy-1-4-methoxyphenoxy methyl-2 1h-isoquinolinyl-methanone, 2-3-chlorobenzoyl-6,7-dimethoxy-1-4-methoxyphenoxy methyl-1,2,3,4-tetrahydroisoquinoline
(3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
C26H26ClNO5
VYMILMYEENZHAR-UHFFFAOYSA-N
4231127
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC

Specifications

50mg
486427-17-2
ciq, 3-chlorophenyl 6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydroisoquinolin-2 1h-yl methanone, 3-chlorophenyl 3,4-dihydro-6,7-dimethoxy-1-4-methoxyphenoxy methyl-2 1h-isoquinolinyl methanone, 3-chlorophenyl 6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydroisoquinolin-2 1 h-yl methanone, 3-chlorophenyl-1r-6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydro-1h-isoquinolin-2-yl me, 3-chlorophenyl-6,7-dimethoxy-1-4-methoxyphenoxy methyl-3,4-dihydro-1h-isoquinolin-2-yl methanone, 3-chlorophenyl 3,4-dihydro-6,7-dimethoxy-1-4-methoxyphenoxy methyl-2 1h-isoquinolinyl-methanone, 2-3-chlorobenzoyl-6,7-dimethoxy-1-4-methoxyphenoxy methyl-1,2,3,4-tetrahydroisoquinoline
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC
467.946
467.94
CIQ
C26H26ClNO5
VYMILMYEENZHAR-UHFFFAOYSA-N
(3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
4231127
>98%
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