Benzoxazoles
2,5,6-Trimethylbenzoxazole 98.0+%, TCI America™
CAS: 19219-98-8 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00022849 InChI Key: PDVDINPEWGXOHX-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl PubChem CID: 87965 IUPAC Name: 2,5,6-trimethyl-1,3-benzoxazole SMILES: CC1=NC2=CC(C)=C(C)C=C2O1
2-Aminobenzoxazole 98.0+%, TCI America™
CAS: 4570-41-6 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00182850 InChI Key: JPBLHOJFMBOCAF-UHFFFAOYSA-N PubChem CID: 20707 IUPAC Name: 1,3-benzoxazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(O2)N
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene 98.0+%, TCI America™
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) 99.0+%, TCI America™
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
1,2-Bis(5-methyl-2-benzoxazolyl)ethylene 98.0+%, TCI America™
CAS: 1041-00-5 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00408425 InChI Key: VKRZNAWSCAUDRQ-BQYQJAHWSA-N PubChem CID: 5332173 IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C=CC3=NC4=C(O3)C=CC(=C4)C
1,4-Bis(2-benzoxazolyl)naphthalene 98.0+%, TCI America™
CAS: 5089-22-5 Molecular Formula: C24H14N2O2 Molecular Weight (g/mol): 362.39 MDL Number: MFCD00357168 InChI Key: WFYSPVCBIJCZPX-UHFFFAOYSA-N PubChem CID: 78769 IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=C2C=CC=CC2=C(C=C1)C1=NC2=CC=CC=C2O1
3-Ethyl-2-methylbenzoxazolium Iodide 98.0+%, TCI America™
CAS: 5260-37-7 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.12 MDL Number: MFCD00044141 InChI Key: UZWYLWSUBQEUMC-UHFFFAOYSA-M Synonym: 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade PubChem CID: 21331 IUPAC Name: 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12
2-Methyl-5-phenylbenzoxazole 98.0+%, TCI America™
CAS: 61931-68-8 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005772 InChI Key: CHZDPBVCBBQQRP-UHFFFAOYSA-N Synonym: 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl PubChem CID: 112786 IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3
Medchemexpress LLC 2-chlorobenzoxazole | 615-18-9 | MFCD00005766 | 98.5% | 153.57 | C7H4ClNO | 50 G
2-Chlorobenzoxazole is an organic biochemical reagent (CAS 615-18-9) commonly used as an intermediate in organic synthesis and as a research reagent in medicinal chemistry and analytical applications. The compound is supplied as a solid with high reported purity and defined storage recommendations for stability.
- High purity (≈98.5%).
- Molecular formula C7H4ClNO; molecular weight 153.57.
- Suitable as an intermediate and research reagent for synthesis and analysis.
- Available in multiple pack sizes to support small-scale and bulk experiments.
- Recommended storage at -20°C for long-term stability; follow solvent-specific guidelines for solutions.
Medchemexpress LLC 2-chlorobenzoxazole | 615-18-9 | MFCD00005766 | 98.5% | 153.57 g/mol | C7H4ClNO | 100 G
2-Chlorobenzoxazole is an organic biochemical reagent used as a building block and intermediate in medicinal chemistry and organic synthesis. It is a chlorinated benzoxazole derivative with CAS 615-18-9, chemical formula C7H4ClNO, and a molecular weight of 153.57 g/mol. Recommended storage and handling support long-term stability for research use.
- High purity suitable for research applications (98.5%).
- Available in solution and bulk solid pack sizes for flexibility.
- Compatible with common organic solvents for downstream reactions.
- Stable under recommended cold storage for extended shelf life.
- Useful as a synthetic intermediate in heterocyclic chemistry.
Medchemexpress LLC 2-methylbenzoxazole | 95-21-6 | MFCD00005771 | 100.0% | 133.15 g/mol | C8H7NO | 1 ML
2-Methylbenzoxazole is an endogenous metabolite and small-molecule reagent (C8H7NO, MW 133.15 g/mol) used as a reference standard and analytical reagent. It is supplied in solid form and as a ready-to-use 10 mM solution in DMSO, with supporting analytical documentation to aid compound characterization and QC.
- Endogenous metabolite useful as a reference standard.
- High reported purity for analytical applications.
- Available as solid and as a 10 mM solution in DMSO.
- Provided with supporting analytical documentation (COA, HNMR, HPLC).
- Suitable for biochemical and analytical assays.
Medchemexpress LLC Pi-273 | 925069-34-7 | MFCD08719772 | 98.0% | 381.90 g·mol^-1 | C16H16ClN3O2S2 | 1 ML
A small-molecule inhibitor of phosphatidylinositol 4-kinase IIα supplied as a 10 mM solution in DMSO for research use. The compound has CAS number 925069-34-7, molecular formula C16H16ClN3O2S2, and molecular weight 381.90 g·mol⁻1. Supplied as a 1 mL vial at approximately 98% purity.
- Supplied as a 10 mM solution in DMSO, 1 mL vial.
- Reported subtype-specific inhibitor of PI4KIIα with IC50 ≈0.47 μM.
- High purity (≈98% by HPLC).
- Molecular formula C16H16ClN3O2S2; molecular weight 381.90 g·mol⁻1.
- Soluble in DMSO; suitable for in vitro research applications.
- For research use only; not for human or clinical use.