Benzoxazoles
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Filtered Search Results
eMolecules Ambeed / 2-Methoxy-7-methylnaphthalene / 100mg / 599356464 / A461246 / / 1131-53-9 / MFCD18412839 / 172.227 / C12H12O
Ambeed / 2-Methoxy-7-methylnaphthalene / 100mg / 599356464 / A461246 / / 1131-53-9 / MFCD18412839 / 172.227 / C12H12O
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eMolecules AstaTech / 5-FLUOROBENZOXAZOLE / 1g / 449762075 / F15009 / 97.000 / 221347-71-3 / MFCD08458151 / 137.113 / C7H4FNO
AstaTech / 5-FLUOROBENZOXAZOLE / 1g / 449762075 / F15009 / 97.000 / 221347-71-3 / MFCD08458151 / 137.113 / C7H4FNO
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Medchemexpress LLC 2-benzoxazolinone | 59-49-4 | MFCD00005716 | 99.9% | 135.12 g/mol | C7H5NO2 | 50 G
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2-Benzoxazolinone (CAS 59-49-4) is a small-molecule reagent used as a building block in organic synthesis and reported to have anti-leishmanial activity. It is supplied as a high-purity solid for research and analytical applications, with documented solubility and storage recommendations.
- High purity (99.9%).
- Molecular formula C7H5NO2; molecular weight 135.12 g/mol.
- Soluble in DMSO (≈100 mg/mL) and sparingly soluble in water with sonication.
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Suitable as a synthetic building block and for biological screening.
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5-Methylbenzoxazole, 99%
CAS: 10531-78-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00216938 InChI Key: UBIAVBGIRDRQLD-UHFFFAOYSA-N Synonym: 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole PubChem CID: 2724970 IUPAC Name: 5-methyl-1,3-benzoxazole SMILES: CC1=CC=C2OC=NC2=C1
| PubChem CID | 2724970 |
|---|---|
| CAS | 10531-78-9 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00216938 |
| SMILES | CC1=CC=C2OC=NC2=C1 |
| Synonym | 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole |
| IUPAC Name | 5-methyl-1,3-benzoxazole |
| InChI Key | UBIAVBGIRDRQLD-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
4-Nitro-2-(trifluoromethyl)benzoxazole, 97%, Thermo Scientific™
CAS: 573759-00-9 Molecular Formula: C8H3F3N2O3 Molecular Weight (g/mol): 232.118 InChI Key: MVYGNYLHXPFQJV-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzo d oxazole,4-nitro-2-trifluoromethylbenzoxazole,4-nitro-2-trifluoromethyl-1,3-benzoxazole,4-nitro-2-trifluoromethyl benzoxazole,4-nitro-2-trifluoromethyl-benzooxazole PubChem CID: 21875019 IUPAC Name: 4-nitro-2-(trifluoromethyl)-1,3-benzoxazole SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 21875019 |
|---|---|
| CAS | 573759-00-9 |
| Molecular Weight (g/mol) | 232.118 |
| SMILES | C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-2-trifluoromethyl benzo d oxazole,4-nitro-2-trifluoromethylbenzoxazole,4-nitro-2-trifluoromethyl-1,3-benzoxazole,4-nitro-2-trifluoromethyl benzoxazole,4-nitro-2-trifluoromethyl-benzooxazole |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)-1,3-benzoxazole |
| InChI Key | MVYGNYLHXPFQJV-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3N2O3 |
MP Biomedicals, Inc 2,5-Bis-2(5-tert-butyl-benzoxazolyl)thiophene, MP Biomedicals
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 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
| PubChem CID | 292429 |
|---|---|
| CAS | 7128-64-5 |
| Molecular Weight (g/mol) | 430.566 |
| 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 |
| 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 |
| IUPAC Name | 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole |
| InChI Key | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
| Molecular Formula | C26H26N2O2S |
2-Chlorobenzoxazole, 99%, Thermo Scientific™
CAS: 615-18-9 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005766 InChI Key: BBVQDWDBTWSGHQ-UHFFFAOYSA-N Synonym: 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole PubChem CID: 11986 IUPAC Name: 2-chloro-1,3-benzoxazole SMILES: ClC1=NC2=CC=CC=C2O1
| PubChem CID | 11986 |
|---|---|
| CAS | 615-18-9 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00005766 |
| SMILES | ClC1=NC2=CC=CC=C2O1 |
| Synonym | 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole |
| IUPAC Name | 2-chloro-1,3-benzoxazole |
| InChI Key | BBVQDWDBTWSGHQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2-[4-(Dimethylamino)styryl]-N-methylbenzoxazolium perchlorate, 97%, Thermo Scientific™
CAS: 64872-13-5 MDL Number: MFCD00274415 Synonym: 2-4-dimethylaminostyryl-n-methyl-benzo xazolium p
| CAS | 64872-13-5 |
|---|---|
| MDL Number | MFCD00274415 |
| Synonym | 2-4-dimethylaminostyryl-n-methyl-benzo xazolium p |
Selectophore™ Calcium ionophore III, Function Tested, MilliporeSigma™ Supelco™
MDL Number: MFCD00151202 Synonym: Calcium Ionophore A23187; Antibiotic A 23187; Calimycin
| MDL Number | MFCD00151202 |
|---|---|
| Synonym | Calcium Ionophore A23187; Antibiotic A 23187; Calimycin |
2-Chlorobenzoxazole, 99%, Thermo Scientific™
CAS: 615-18-9 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005766 InChI Key: BBVQDWDBTWSGHQ-UHFFFAOYSA-N Synonym: 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole PubChem CID: 11986 IUPAC Name: 2-chloro-1,3-benzoxazole SMILES: ClC1=NC2=CC=CC=C2O1
| PubChem CID | 11986 |
|---|---|
| CAS | 615-18-9 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00005766 |
| SMILES | ClC1=NC2=CC=CC=C2O1 |
| Synonym | 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole |
| IUPAC Name | 2-chloro-1,3-benzoxazole |
| InChI Key | BBVQDWDBTWSGHQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2,6-Dichlorobenzoxazole 98.0+%, TCI America™
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2-Methylnaphth[2,3-d]oxazole 97.0+%, TCI America™
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CAS: 20686-66-2 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00624597 InChI Key: WMIHEWJRNFUVNR-UHFFFAOYSA-N Synonym: 2-methylnaphth 2,3-d oxazole,2-methylnaphtho 2,3-d oxazole,2-methylbenzo f 1,3 benzoxazole,2-methyl-naphtho 2,3-d oxazole,2-methylnaphtho 2,3-d 1,3 oxazole,2-methylbenzo f benzoxazole,pubchem8702 PubChem CID: 140743 IUPAC Name: 2-methylbenzo[f][1,3]benzoxazole SMILES: CC1=NC2=CC3=CC=CC=C3C=C2O1
| PubChem CID | 140743 |
|---|---|
| CAS | 20686-66-2 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00624597 |
| SMILES | CC1=NC2=CC3=CC=CC=C3C=C2O1 |
| Synonym | 2-methylnaphth 2,3-d oxazole,2-methylnaphtho 2,3-d oxazole,2-methylbenzo f 1,3 benzoxazole,2-methyl-naphtho 2,3-d oxazole,2-methylnaphtho 2,3-d 1,3 oxazole,2-methylbenzo f benzoxazole,pubchem8702 |
| IUPAC Name | 2-methylbenzo[f][1,3]benzoxazole |
| InChI Key | WMIHEWJRNFUVNR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |