Oxadiazoles

eMolecules​ 51517-09-0 | 3H-1,3,4-oxadiazol-2-one | Pharmablock | MFCD19673344 | 86.050 | C2H2N2O2 | 97.000 | O=c1[nH]nco1 | 2.5g | 686936042

3H-1,3,4-oxadiazol-2-one | Pharmablock | 51517-09-0 | MFCD19673344 | 86.050 | C2H2N2O2 | 97.000 | O=c1[nH]nco1 | 2.5g | 686936042

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eMolecules​ 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Pharmablock | MFCD00153384 | 325.364 | C19H19NO4 | 97.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 665627232

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Pharmablock | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 97.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 665627232

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eMolecules​ 71989-26-9 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | Synthonix | MFCD00037138 | 468.550 | C26H32N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 698446529

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | Synthonix | 71989-26-9 | MFCD00037138 | 468.550 | C26H32N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 698446529

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eMolecules​ 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50g | 808570920

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50g | 808570920

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eMolecules​ 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 808570921

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 808570921

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eMolecules​ 84000-07-7 | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250g | 808570922

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | Synthonix | 84000-07-7 | MFCD00153384 | 325.364 | C19H19NO4 | 98.000 | C[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250g | 808570922

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eMolecules​ 132327-80-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 779538759

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 779538759

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eMolecules​ 63417-81-2 | 5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole | Combi-Blocks | MFCD03407322 | 200.640 | C7H5ClN2OS | 95.000 | ClCc1nc(no1)-c1cccs1 | 5g | 117575114

5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole | Combi-Blocks | 63417-81-2 | MFCD03407322 | 200.640 | C7H5ClN2OS | 95.000 | ClCc1nc(no1)-c1cccs1 | 5g | 117575114

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Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.8% | 268.91 | 25 MG

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6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. This compound is a white to off-white solid with a molecular formula of C6H4Br2FN and a molecular weight of 268.91.

• Purity of 96.79%
• Store at 4°C, protected from light
• Soluble in DMSO at 100 mg/mL

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Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g/mol | C2H2N2O | 250 MG

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1,3,4-Oxadiazole is a small heterocyclic compound commonly used as a building block and intermediate in medicinal chemistry and chemical research. The material is supplied as a high-purity research sample in milligram to gram pack sizes and is characterized by a low molecular weight and simple ring structure.

• Purity 99.8%.
• Molecular formula C2H2N2O; molecular weight 70.05 g/mol.
• Appearance colorless to light yellow liquid (density ~0.97 g/cm3).
• Suitable as a synthetic building block for medicinal chemistry applications.
• Storage recommendations: pure form stable at -20°C for extended periods; shorter stability in solution.
• Available in mg and g pack sizes, including 250 MG.

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Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 200.84 g/mol | BrCH2BF3K | 500 G

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Potassium (bromomethyl)trifluoroborate (CAS 888711-44-2) is an organoboron reagent used as a boron-containing building block in organic synthesis. It is provided as a stable potassium trifluoroborate salt that simplifies handling and storage compared with some boronic acids, and is commonly employed in palladium-catalyzed transformations and modular assembly of complex molecules.

• Organoboron building block for cross-coupling reactions.
• Potassium trifluoroborate salt provides enhanced stability and ease of handling.
• Solid form suitable for accurate weighing and storage.
• Compatible with typical palladium-catalyzed conditions used in synthesis.
• Supplied with a specified purity; verify certificate of analysis before use.

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Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 97.0% | 200.84 g/mol | BrCH2BF3K | 10 G

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Potassium (bromomethyl)trifluoroborate is an organotrifluoroborate reagent supplied as the potassium salt and commonly used in organic synthesis as a stable, crystalline building block for cross-coupling and functionalization reactions. It is handled as a solid reagent for laboratory research and is typically stored cool and dry.

• Organoboron reagent for cross-coupling reactions.
• Stable potassium trifluoroborate salt in solid form.
• Useful as a bromomethyl transfer building block in synthesis.
• Suitable for medicinal chemistry and method development.
• Typical appearance: white to almost white powder or crystals.
• Store in a cool, dry place to maintain stability.

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Apexbio Technology LLC ODQ 41443-28-1 50mg

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ODQ (CAS 41443-28-1) is a selective inhibitor of soluble guanylate cyclase (sGC) interfering with nitric oxide (NO)-dependent intracellular signaling by blocking sGC-mediated catalysis of cyclic guanosine monophosphate (cGMP) synthesis This inhibition results in reduced cGMP production and subsequent modulation of protein kinase G-regulated cellular processes Studies have demonstrated that ODQ enhances cisplatin-induced apoptosis in human mesothelioma cells in vitro supporting its use in investigating tumor cell apoptosis mechanisms and evaluating synergistic effects in anticancer drug research

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Medchemexpress LLC 1-bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | MFCD22565819 | 99.6% | 255.97 | C7D6Br2 | 10 MG

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1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium-labeled benzyl bromide supplied as a powder for research use. It is used as an isotopically labeled standard and synthetic intermediate in organic and medicinal chemistry, offering high purity for analytical and synthetic workflows.

• Deuterium-labeled benzyl bromide for use as an isotopically labeled standard.
• Molecular formula C7D6Br2 and molecular weight 255.97.
• High purity (99.56%) suitable for analytical applications.
• Supplied as a powder with recommended cold storage for stability.
• Available in small milligram quantities for research-scale use.

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Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 50 MG

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1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. This compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.

• Can be utilized as a tracer in various studies.
• Functions as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
• Incorporation of stable heavy isotopes can aid in quantitation during drug development processes.
• Deuteration offers the potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.

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