Oxadiazoles

NBD-CO-Hz 95.0+%, TCI America™

CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

DBD-CO-Hz 98.0+%, TCI America™

CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12

2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 2425-95-8 Molecular Formula: C14H12N4O Molecular Weight (g/mol): 252.277 MDL Number: MFCD00042667 InChI Key: MJZXFMSIHMJQBW-UHFFFAOYSA-N Synonym: BAO PubChem CID: 75505 IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 905-62-4 Molecular Formula: C22H14N2O Molecular Weight (g/mol): 322.37 MDL Number: MFCD00045582 InChI Key: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonym: 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole PubChem CID: 70182 IUPAC Name: bis(naphthalen-1-yl)-1,3,4-oxadiazole SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

Potassium 5-Methyl-1,3,4-oxadiazole-2-carboxylate 98.0+%, TCI America™

CAS: 888504-28-7 Molecular Formula: C4H3KN2O3 Molecular Weight (g/mol): 166.177 MDL Number: MFCD08060085 InChI Key: BRHMYHXNUGVBCU-UHFFFAOYSA-M Synonym: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt PubChem CID: 24820502 IUPAC Name: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate SMILES: CC1=NN=C(O1)C(=O)[O-].[K+]

NBD-COCl 92.0+%, TCI America™

CAS: 140164-85-8 Molecular Formula: C9H7ClN4O4 Molecular Weight (g/mol): 270.629 MDL Number: MFCD02093432 InChI Key: BLKGIXBLRWZLKS-UHFFFAOYSA-N Synonym: 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 23146122 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride SMILES: CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 | C17H23N3O | 25 MG

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PSN 375963 is a small-molecule agonist of the G protein-coupled receptor GPR119 used as a research tool to study GPR119-mediated signaling and metabolic effects. It is supplied as a characterized solid for in vitro and preclinical investigations.

• Potent GPR119 agonist with human EC50 8.4 μM and mouse EC50 7.9 μM.
• Chemical formula C17H23N3O; molecular weight 285.38 g/mol.
• Solid, white to off-white appearance, suitable for assay use.
• High purity (≈99.96%) by HPLC.
• Recommended storage: powder -20°C (long term) or 4°C (short term); in solvent -80°C.

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Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG

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6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. It is not for human use or sale to patients.

• Appearance: Solid
• Color: White to off-white
• Shipping: Room temperature in continental US; may vary elsewhere
• Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)

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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 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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