NS-102

Suppliers

Names

[ Name ]:
NS-102

[Synonym ]:
1H-Benz[g]indole-2,3-dione,6,7,8,9-tetrahydro-5-nitro-,3-oxime
NS 102
6,7,8,9-Tetrahydro-5-nitro-1H-benz[g]indole-2,3-dione 3-oxime

Chemical & Physical Properties

[ Density]:
1.74g/cm3

[ Boiling Point ]:
405.8ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₁N₃O₄

[ Molecular Weight ]:
261.23300

[ Flash Point ]:
199.2ºC

[ Exact Mass ]:
261.07500

[ PSA ]:
107.51000

[ LogP ]:
2.13230

[ Vapour Pressure ]:
2.81E-08mmHg at 25°C

[ Index of Refraction ]:
1.794

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

Selective block of recombinant glur6 receptors by NS-102, a novel non-NMDA receptor antagonist.

Eur. J. Pharmacol. 269 , 43, (1994)

The diversity of neuronal glutamate receptors continues to increase with the discovery of multiple subunits and subunit families. The significance of this potential receptor heterogeneity is unknown b...

A novel non-NMDA receptor antagonist shows selective displacement of low-affinity [3H]kainate binding.

Eur. J. Pharmacol. 246 , 195, (1993)

5-Nitro-6,7,8,9-tetrahydrobenzo[G]indole-2,3-dione-3-oxime (NS-102), a new competitive glutamate receptor antagonist displaced binding to non-N-methyl-D-aspartate (non-NMDA) binding sites with no acti...

Kainate receptor-mediated inhibition of presynaptic Ca2+ influx and EPSP in area CA1 of the rat hippocampus.

J. Physiol. 509 ( Pt 3) , 833-45, (1998)

1. The effect of a low concentration (1 microM) of kainate (kainic acid; KA) on presynaptic calcium (Ca2+) influx at the Schaffer collateral-commissural (SCC) synapse was examined in rat hippocampal s...

NS-398
NS-8
NS-062
NS-187(HCL SALT)
NS-018
NS-1643
Tert-butyl cis-4-amino-2,6-dimethyl-piperidine-1-carboxylate
Tert-butyl 4-(benzylamino)-2,6-dimethylpiperidine-1-carboxylate
2,4-dichloro-5-(2,3-difluorophenyl)pyrimidine
1,5-dibromo-3-(difluoromethoxy)-2-methoxy-benzene
6-(bromomethyl)-3-(difluoromethyl)-4-methoxy-pyridin-2-amine
2-[2-bromo-5-(difluoromethyl)-3-methyl-4-pyridyl]acetonitrile
3-(Difluoromethyl)-4,5-diiodophenol
Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate
4-(Aminomethyl)-5-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-amine
2-Bromo-6-(difluoromethyl)-5-fluoro-3-methoxypyridine

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