Oxadiazoles

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 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | MFCD09266002 | 96.8% | 268.91 | 100 MG

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6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule. For research use only. Not for sale to patients.

• Is a biological molecule.

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eMolecules​ 71989-33-8 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | Synthonix | MFCD00037127 | 383.444 | C22H25NO5 | 95.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 779538712

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | Synthonix | 71989-33-8 | MFCD00037127 | 383.444 | C22H25NO5 | 95.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 779538712

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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​ 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 | 10g | 779538760

(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 | 10g | 779538760

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eMolecules​ 302842-68-8 | 3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554

3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-AMINE | AstaTech | 302842-68-8 | MFCD11847818 | 125.131 | C5H7N3O | 95.000 | Nc1nc(no1)C1CC1 | 0.25g | 449766554

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eMolecules​ 1217650-21-9 | (S)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE | AstaTech | MFCD20525106 | 127.147 | C5H9N3O | 95.000 | C[C@H](N)c1nc(C)no1 | 1g | 416218057

(S)-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE | AstaTech | 1217650-21-9 | MFCD20525106 | 127.147 | C5H9N3O | 95.000 | C[C@H](N)c1nc(C)no1 | 1g | 416218057

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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 | CH2BBrF3K | 1 G

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Potassium (bromomethyl)trifluoroborate is a potassium organotrifluoroborate reagent used as a building block in organic synthesis and life-science research. It is typically supplied as a white to off-white powder for laboratory use and is applied in cross-coupling reactions and related transformations.

• High purity suitable for research applications (NMR ≥97.0%).
• Molecular formula CH2BBrF3K; molecular weight ~200.84 g/mol.
• White to off-white powder for convenient handling and storage.
• Commonly used as a coupling partner in cross-coupling and synthetic transformations.
• Supplied with batch COA and SDS for quality and safety information.

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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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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 | 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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