Oxadiazoles

Chemscene CHEMSCENE

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5000578746 1 2 5-OXADIAZOLE-3 4-DIAM 500G

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Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 5 MG

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

• Deuterium labeled compound
• Used as a tracer or internal standard
• Suitable for quantitative analysis by NMR, GC-MS, or LC-MS
• Impacts pharmacokinetic and metabolic profiles of drugs

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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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eMolecules​ 229625-50-7 | Di-tert-butyl (chloromethyl) phosphate | Oakwood Chemicals | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 480160478

Di-tert-butyl (chloromethyl) phosphate | Oakwood Chemicals | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 480160478

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Medchemexpress LLC 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | 95.0% | 195.09 | 500 MG

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5-Chloromethyl-1-propyl-1H-imidazole hydrochloride is a drug intermediate for synthesis of various active compounds.

• Drug intermediate for synthesis of various active compounds.
• Available in various quantities (50 mg, 100 mg, 250 mg, 500 mg, 1 g).
• Estimated time of arrival: April 10.
• Powder storage: -20°C for 3 years, 4°C for 2 years.
• In solvent storage: -80°C for 6 months, -20°C for 1 month.
• For research use only.

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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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eMolecules​ 229625-50-7 | di-tert-butyl chloromethyl phosphate | Synthonix - Stock | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1g | 525914786

di-tert-butyl chloromethyl phosphate | Synthonix - Stock | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1g | 525914786

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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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Chemscene ChemScene | 5-Methyl-1,3,4-oxadiazole-2(3H)-thione | 1G | CS-0061408 | 0.98 | 31130-17-3| MFCD03161246 | 116.14

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ChemScene | 5-Methyl-1,3,4-oxadiazole-2(3H)-thione | 1G | CS-0061408 | 0.98 | 31130-17-3| MFCD03161246 | 116.14

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eMolecules​ 132327-80-1 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix - Stock | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 507878006

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid | Synthonix - Stock | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 507878006

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eMolecules​ 1227574-72-2 | (5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 5g | 873779825

(5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | 1227574-72-2 | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 5g | 873779825

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Aobchem AOBCHEM

5001051786 4-METHOXY-3-PYRROLIDIN-1-YLMET

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Aobchem AOBCHEM

5001012507 4- 1 3 4-OXADIAZOL-2-YLPHENYL

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Ambeed AMBEED

5000948944 3-124-OXADIAZOL-3-YLPROPA 50MG

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Aobchem AOBCHEM

5001039675 2-PHENYL-1 3 4-OXADIAZOLE 5G

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