Oxazoles
Medchemexpress LLC 2,5-dimethyl-1,4-benzoquinone | 137-18-8 | MFCD00041737 | 99.4% | 136.15 g/mol | C8H8O2 | 25 G
2,5-dimethyl-1,4-benzoquinone is a small organic quinone used as a research reagent and a jack bean urease inhibitor for laboratory studies, including soil urease activity assays.
- Purity 99.35% by HPLC
- Chemical formula C8H8O2
- Molecular weight 136.15 g/mol
- Available as solid and as 10 mM solutions in DMSO
- Intended for research use only; not for human or clinical use
4-(1,3-Oxazol-5-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 250161-45-6 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD02682033 InChI Key: MCPBXFWYUHYSIZ-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzoic acid,4-oxazol-5-yl benzoic acid,4-5-oxazolyl benzoic acid,benzoic acid, 4-5-oxazolyl,4-oxazol-5-ylbenzoic acid,4-5-oxazolyl benzoicacid,4-oxazol-5-yl-benzoic acid,benzoic acid,4-5-oxazolyl,4-l,3-oxazol-5-yl benzoic acid PubChem CID: 2776414 IUPAC Name: 4-(1,3-oxazol-5-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CN=CO1
4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) 96.0+%, TCI America™
CAS: 2397-00-4 Molecular Formula: C30H22N2O2 Molecular Weight (g/mol): 442.518 MDL Number: MFCD00191316 InChI Key: OKEZAUMKBWTTCR-AATRIKPKSA-N PubChem CID: 6436901 IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
Sigma Aldrich H-D-Abu-OtBu hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
