Naphthalenes

Aobchem 2-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 108981-92-6 | C17H12O2 | 1g

2-(Naphthalen-1-yl)benzoic acid | ≥95% | CAS 108981-92-6 | C17H12O2 | 1g

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eMolecules​ 6656-49-1 | Ambeed | 2-Methyl-3-nitrobenzotrifluoride | 5g | 552740902 | A530162 | MFCD00042322 | 205.136 | C8H6F3NO2

Ambeed | 2-Methyl-3-nitrobenzotrifluoride | 5g | 552740902 | A530162 | 6656-49-1 | MFCD00042322 | 205.136 | C8H6F3NO2

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eMolecules​ 115913-58-1 | 4-Methyl-1-naphthylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | MFCD01311487 | 245.402 | C11H9BrMg | 0.000 | [Br-].Cc1ccc([Mg+])c2ccccc12 | 50ml | 437237301

4-Methyl-1-naphthylmagnesium bromide, 0.25 M in THF | Synthonix - Stock | 115913-58-1 | MFCD01311487 | 245.402 | C11H9BrMg | 0.000 | [Br-].Cc1ccc([Mg+])c2ccccc12 | 50ml | 437237301

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eMolecules​ 131379-15-2 | 4-(Ethoxycarbonyl)phenylzinc bromide, 0.50 M in THF | Synthonix294.450 | C9H9BrO2Zn | 0.000 | [Br-].CCOC(=O)c1ccc([Zn+])cc1 | 50ml | 532652815

4-(Ethoxycarbonyl)phenylzinc bromide, 0.50 M in THF | Synthonix | 131379-15-2294.450 | C9H9BrO2Zn | 0.000 | [Br-].CCOC(=O)c1ccc([Zn+])cc1 | 50ml | 532652815

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eMolecules​ 312624-19-4 | 3-Chloro-4-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | MFCD01311396 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1ccc([Zn+])cc1Cl | 25ml | 627353555

3-Chloro-4-fluorophenylzinc iodide, 0.50 M in THF | Synthonix | 312624-19-4 | MFCD01311396 | 321.820 | C6H3ClFIZn | 0.000 | [I-].Fc1ccc([Zn+])cc1Cl | 25ml | 627353555

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eMolecules​ 88303-25-7 | Tetradecylmagnesium bromide, 0.50 M in THF | Synthonix301.595 | C14H29BrMg | 0.000 | [Br-].CCCCCCCCCCCCCC[Mg+] | 100ml | 702445998

Tetradecylmagnesium bromide, 0.50 M in THF | Synthonix | 88303-25-7301.595 | C14H29BrMg | 0.000 | [Br-].CCCCCCCCCCCCCC[Mg+] | 100ml | 702445998

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Medchemexpress LLC 2-naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy- | 92-78-4 | MFCD00021639 | 98.0% | 297.74 g/mol | C17H12ClNO2 | 1 G

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Naphthol AS-E is a small-molecule inhibitor that disrupts the KIX-KID interaction by binding the KIX domain of CBP. It blocks CREB-mediated KIX-KID binding with reported IC50 ≈ 2.26 μM and Kd ≈ 8.6 μM, and shows cellular activity in multiple cancer cell lines. The compound is supplied as a solid with reported purity ≥98% for research use.

• Inhibits KIX-KID interaction with low micromolar potency.
• Directly binds CBP KIX domain (Kd 8.6 μM).
• Blocks KIX-KID interaction (IC50 2.26 μM).
• Demonstrated cellular activity in cancer cell lines.
• High reported purity suitable for biochemical assays.

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eMolecules​ 2270969-35-0 | 3-Acetoxypropylzinc bromide, 0.50 M in THF | Synthonix246.410 | C5H9BrO2Zn | 0.000 | [Br-].CC(=O)OCCC[Zn+] | 50ml | 702445837

3-Acetoxypropylzinc bromide, 0.50 M in THF | Synthonix | 2270969-35-0246.410 | C5H9BrO2Zn | 0.000 | [Br-].CC(=O)OCCC[Zn+] | 50ml | 702445837

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Medchemexpress LLC Siramesine (hydrochloride) | 224177-60-0 | 99.3% | C30H32ClFN2O | 100 MG

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Siramesine hydrochloride (Lu 28-179) is a potent sigma-2 receptor agonist with subnanomolar affinity (IC50=0.12 nM) and 140-fold selectivity for sigma-2 receptors over sigma-1 receptors (IC50=17 nM). It induces cell death by destabilizing mitochondria and exhibits anti-cancer activity.

• Potent sigma-2 receptor agonist
• Displays subnanomolar affinity for sigma-2 receptors
• Induces cell death by destabilizing mitochondria
• Exhibits anti-cancer activity
• Activates caspases in HaCaT and U-87MG cells

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Medchemexpress LLC Xaliproden hydrochloride | 90494-79-4 | 98.4% | 417.89 | 1 ML

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Xaliproden hydrochloride (SR57746A) is a potent, selective, and orally active agonist of the 5-HT1A receptor, showing high affinity for 5-HT1A specific binding sites in the rat hippocampus (IC50=3 nM). It is also a selective antagonist of the dopamine D2 receptor, with moderate affinity (IC50=0.1-1 μM). Xaliproden hydrochloride exhibits anti-depression and anti-anxiety effects and may have therapeutic potential for the research of neurodegenerative diseases.

• Potent, selective, and orally active 5-HT1A receptor agonist
• High affinity for 5-HT1A specific binding sites (IC50=3 nM)
• Selective antagonist of the dopamine D2 receptor
• Moderate affinity for D2 receptor (IC50=0.1-1 μM)
• Exhibits anti-depression and anti-anxiety effects
• May have therapeutic potential for neurodegenerative disease research

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MEDCHEMEXPRESS LLC MENAQUINONE-7 5MG

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