Oxadiazoles

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5000738685 BISPYRIDIN-2-YLMET 5G

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eMolecules​ 105297-10-7 | 4-(4-aminophenyl)thiomorpholine-1,1-dione | Combi-Blocks | MFCD06797046 | 226.290 | C10H14N2O2S | 95.000 | Nc1ccc(cc1)N1CCS(=O)(=O)CC1 | 1g | 415497151

4-(4-aminophenyl)thiomorpholine-1,1-dione | Combi-Blocks | 105297-10-7 | MFCD06797046 | 226.290 | C10H14N2O2S | 95.000 | Nc1ccc(cc1)N1CCS(=O)(=O)CC1 | 1g | 415497151

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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 | 10g | 665627231

(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 | 10g | 665627231

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Ambeed AMBEED

5000868180 DIETHYL 125-OXADIAZOLE-3 250MG

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Sigma Aldrich Fine Chemicals Biosciences 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole >=99% | 15082-28-7 | MFCD00003101 | 100G

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole >=99% | Purity: >=99% | Mol Wt: 354.44 | 15082-28-7 | MFCD00003101 | 100G

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5000723833 BISPYRIDIN-2-YLMET 500MG

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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 | 10g | 698446528

(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 | 10g | 698446528

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eMolecules​ 383127-16-0 | 2-(4-tert-Butylphenyl)pyrrolidine | Combi-Blocks | MFCD02663422 | 203.329 | C14H21N | 96.000 | CC(C)(C)c1ccc(cc1)C1CCCN1 | 1g | 415499910

2-(4-tert-Butylphenyl)pyrrolidine | Combi-Blocks | 383127-16-0 | MFCD02663422 | 203.329 | C14H21N | 96.000 | CC(C)(C)c1ccc(cc1)C1CCCN1 | 1g | 415499910

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5000723595 BISPYRIDIN-2-YLMET 250MG

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eMolecules​ 112883-43-9 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)propanoic acid | Pharmablock | MFCD00144886 | 437.495 | C28H23NO4 | 97.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 689239174

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)propanoic acid | Pharmablock | 112883-43-9 | MFCD00144886 | 437.495 | C28H23NO4 | 97.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 689239174

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eMolecules​ 229625-50-7 | Di-tert-butyl Chloromethyl Phosphate | Accela ChemBio (ASD) | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 444759322

Di-tert-butyl Chloromethyl Phosphate | Accela ChemBio (ASD) | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 444759322

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eMolecules​ 893738-38-0 | 5-(4-tert-butylphenyl)pyridin-2-amine | Combi-Blocks | MFCD06802656 | 226.323 | C15H18N2 | 98.000 | CC(C)(C)c1ccc(cc1)-c1ccc(N)nc1 | 1g | 117598928

5-(4-tert-butylphenyl)pyridin-2-amine | Combi-Blocks | 893738-38-0 | MFCD06802656 | 226.323 | C15H18N2 | 98.000 | CC(C)(C)c1ccc(cc1)-c1ccc(N)nc1 | 1g | 117598928

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eMolecules​ 1018046-53-1 | ChemScene | 5-(4-(Tert-butyl)phenyl)-45-dihydroisoxazole-3-carboxylic acid | 100mg | 680073457 | CS-0272574 | MFCD09859238 | 247.294 | C14H17NO3

Medchem Express | Golotimod (hydrochloride) | 5mg | 489863198 | HY-14743B | 1029401-59-9 | 369.800 | C16H20ClN3O5

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Medchemexpress LLC 5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole hydrochloride | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 g·mol⁻¹ | C17H23N3O | 50 MG

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PSN 375963 is a small-molecule agonist of the G protein-coupled receptor GPR119 used in laboratory research to probe receptor function and signaling. It exhibits micromolar potency in human and mouse assays and is supplied as a hydrochloride salt with analytical data and storage recommendations for research use.

• Potent GPR119 agonist with EC50 8.4 μM (human) and 7.9 μM (mouse).
• High analytical purity reported at 99.96%.
• Molecular formula C17H23N3O and molecular weight 285.38 g·mol⁻¹.
• Available as hydrochloride salt and in solid pack sizes including 50 mg.
• Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months).

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eMolecules​ 3069-67-8 | 5-Methyl-1,3,4-oxadiazol-2-ol | Combi-Blocks | MFCD15143213 | 100.077 | C3H4N2O2 | 98.000 | Cc1nnc(O)o1 | 1g | 388718648

5-Methyl-1,3,4-oxadiazol-2-ol | Combi-Blocks | 3069-67-8 | MFCD15143213 | 100.077 | C3H4N2O2 | 98.000 | Cc1nnc(O)o1 | 1g | 388718648

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