Organic sodium salts

Medchemexpress LLC DICHLOROISOCYANURATE 100G

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DICHLOROISOCYANURATE 100G

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Medchemexpress LLC Benzo[f]quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-, sodium salt (1:2) | 479347-86-9 | C12H6N4Na2O6S | 25 MG

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NBQX disodium is a highly selective and competitive antagonist of the AMPA receptor, exhibiting neuroprotective and anticonvulsant activity. It possesses a high affinity for AMPA and kainate binding sites, with minimal affinity for the glutamate recognition site on the NMDA receptor complex.

• Highly selective and competitive AMPA receptor antagonist
• Exhibits neuroprotective activity
• Shows anticonvulsant activity
• High affinity for AMPA and kainate binding sites
• Little to no affinity for the NMDA receptor complex

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Medchemexpress LLC CNQX disodium | 479347-85-8 | C9H2N4Na2O4 | 25 MG

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CNQX disodium is a potent and competitive antagonist for AMPA/kainate receptors, with IC50s of 0.3 μM and 1.5 μM respectively. It also acts as a competitive non-NMDA receptor antagonist and has been shown to block the expression of fear-potentiated startle in rats.

• Potent and competitive AMPA/kainate receptor antagonist
• IC50 values of 0.3 μM for AMPA and 1.5 μM for kainate receptors
• Competitive non-NMDA receptor antagonist
• Demonstrated activity in in vitro studies, including reversible blockade of Schaffer collateral and mossy fibre excitatory postsynaptic potential (EPSP)
• Demonstrated activity in in vivo studies, showing decreased cocaine responses and partial blockade of stepdown inhibitory avoidance

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Medchemexpress LLC NBQX | 118876-58-7 | 99.8% | 336.28 | 10 MG

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NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. It possesses neuroprotective and anticonvulsant activity.

• Highly selective and competitive AMPA receptor antagonist.
• Exhibits neuroprotective activity.
• Has anticonvulsant activity.
• Decreases seizures.
• Neuroprotective in a focal ischaemia model.
• Has high affinity for AMPA and kainate binding sites.
• Shows little to no affinity for the glutamate recognition site on the NMDA receptor complex.

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eMolecules​ 865-48-5 | Sodium tert-butoxide solution 2M in THF | Oakwood Chemicals | MFCD00040575 | 96.105 | C4H9NaO | 0.000 | [Na+].CC(C)(C)[O-] | 5g | 480149015

Sodium tert-butoxide solution 2M in THF | Oakwood Chemicals | 865-48-5 | MFCD00040575 | 96.105 | C4H9NaO | 0.000 | [Na+].CC(C)(C)[O-] | 5g | 480149015

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eMolecules​ 1907-33-1 | Lithium tert-butoxide | Oakwood Chemical | MFCD00050479 | 80.060 | C4H9LiO | 0.000 | [Li+].CC(C)(C)[O-] | 5g | 703157388

Lithium tert-butoxide | Oakwood Chemical | 1907-33-1 | MFCD00050479 | 80.060 | C4H9LiO | 0.000 | [Li+].CC(C)(C)[O-] | 5g | 703157388

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eMolecules​ 1907-33-1 | Lithium tert-butoxide | Oakwood Chemical | MFCD00050479 | 80.060 | C4H9LiO | 0.000 | [Li+].CC(C)(C)[O-] | 1g | 703157387

Lithium tert-butoxide | Oakwood Chemical | 1907-33-1 | MFCD00050479 | 80.060 | C4H9LiO | 0.000 | [Li+].CC(C)(C)[O-] | 1g | 703157387

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eMolecules​ 865-47-4 | Potassium tert-butoxide | Oakwood Chemical | MFCD00012162 | 112.213 | C4H9KO | 99.000 | [K+].CC(C)(C)[O-] | 1kg | 537698671

Potassium tert-butoxide | Oakwood Chemical | 865-47-4 | MFCD00012162 | 112.213 | C4H9KO | 99.000 | [K+].CC(C)(C)[O-] | 1kg | 537698671

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eMolecules​ 865-48-5 | Sodium tert-butoxide | Oakwood Chemicals | MFCD00040575 | 96.105 | C4H9NaO | 97.000 | [Na+].CC(C)(C)[O-] | 100g | 480145390

Sodium tert-butoxide | Oakwood Chemicals | 865-48-5 | MFCD00040575 | 96.105 | C4H9NaO | 97.000 | [Na+].CC(C)(C)[O-] | 100g | 480145390

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eMolecules​ 865-47-4 | Potassium tert-butoxide | Chem-Impex | MFCD00012162 | 112.213 | C4H9KO | 99.000 | [K+].CC(C)(C)[O-] | 25kg | 272388602

Potassium tert-butoxide | Chem-Impex | 865-47-4 | MFCD00012162 | 112.213 | C4H9KO | 99.000 | [K+].CC(C)(C)[O-] | 25kg | 272388602

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eMolecules​ 1907-33-1 | Lithium tert-butoxide | Chem-Impex | MFCD00050479 | 80.060 | C4H9LiO | 99.000 | [Li+].CC(C)(C)[O-] | 5g | 866709651

Lithium tert-butoxide | Chem-Impex | 1907-33-1 | MFCD00050479 | 80.060 | C4H9LiO | 99.000 | [Li+].CC(C)(C)[O-] | 5g | 866709651

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eMolecules​ 29548-72-9 | Fluoromalonaldehyde, sodium salt | Apollo Scientific | MFCD20265627 | 112.035 | C3H2FNaO2 | 95.000 | [Na+].[O-]\C=C(/F)C=O | 1g | 562430526

Fluoromalonaldehyde, sodium salt | Apollo Scientific | 29548-72-9 | MFCD20265627 | 112.035 | C3H2FNaO2 | 95.000 | [Na+].[O-]\C=C(/F)C=O | 1g | 562430526

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eMolecules​ 20277-69-4 | Methanesulfinic acid, sodium salt | Oakwood Chemicals | MFCD00040392 | 102.080 | CH3NaO2S | 90.000 | [Na+].CS([O-])=O | 1g | 508864168

Methanesulfinic acid, sodium salt | Oakwood Chemicals | 20277-69-4 | MFCD00040392 | 102.080 | CH3NaO2S | 90.000 | [Na+].CS([O-])=O | 1g | 508864168

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Sigma Aldrich Fine Chemicals Biosciences CNQX disodium salt hydrate >=98% (HPLC), solid | 115066-14-3 (free base) | MFCD09953908 | 5MG

CNQX disodium salt hydrate >=98% (HPLC), solid | Purity: >=98% (HPLC) | 115066-14-3 (free base) | MFCD09953908 | 5MG

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Sigma Aldrich Fine Chemicals Biosciences Heparin sodium salt from porcine intestinal mucosa Grade I-A, >=180 USP units/mg, powder, BioReagent, suitable for cell culture | 9041-08-1 | MFCD00081689 | 1MU

Heparin sodium salt from porcine intestinal mucosa Grade I-A, >=180 USP units/mg, powder, BioReagent, suitable for cell culture | 9041-08-1 | MFCD00081689 | 1MU

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