Benzoxazoles
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Filtered Search Results
5-Fluorobenzoxazole, 97%, Thermo Scientific™
CAS: 221347-71-3 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 InChI Key: ZRMPAEOUOPNNPZ-UHFFFAOYSA-N Synonym: 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci PubChem CID: 19937167 IUPAC Name: 5-fluoro-1,3-benzoxazole SMILES: C1=CC2=C(C=C1F)N=CO2
| PubChem CID | 19937167 |
|---|---|
| CAS | 221347-71-3 |
| Molecular Weight (g/mol) | 137.11 |
| SMILES | C1=CC2=C(C=C1F)N=CO2 |
| Synonym | 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci |
| IUPAC Name | 5-fluoro-1,3-benzoxazole |
| InChI Key | ZRMPAEOUOPNNPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2-Mercaptobenzoxazole, 99%
CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00005769 InChI Key: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
| PubChem CID | 712377 |
|---|---|
| CAS | 2382-96-9 |
| Molecular Weight (g/mol) | 151.18 |
| MDL Number | MFCD00005769 |
| SMILES | C1=CC=C2C(=C1)NC(=S)O2 |
| Synonym | 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol |
| IUPAC Name | 3H-1,3-benzoxazole-2-thione |
| InChI Key | FLFWJIBUZQARMD-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
5-Phenylbenzoxazole-2-thiol 98.0+%, TCI America™
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CAS: 17371-99-2 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022847 InChI Key: QKLMWNVNJBXKRG-UHFFFAOYSA-N Synonym: 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione PubChem CID: 3032663 IUPAC Name: 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1
| PubChem CID | 3032663 |
|---|---|
| CAS | 17371-99-2 |
| Molecular Weight (g/mol) | 227.28 |
| MDL Number | MFCD00022847 |
| SMILES | S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1 |
| Synonym | 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione |
| IUPAC Name | 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione |
| InChI Key | QKLMWNVNJBXKRG-UHFFFAOYSA-N |
| Molecular Formula | C13H9NOS |
2,5-Dimethylbenzoxazole 98.0+%, TCI America™
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CAS: 5676-58-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005773 InChI Key: XVQGFGKAPKEUFT-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# PubChem CID: 21884 IUPAC Name: 2,5-dimethyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C
| PubChem CID | 21884 |
|---|---|
| CAS | 5676-58-4 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00005773 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C |
| Synonym | 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# |
| IUPAC Name | 2,5-dimethyl-1,3-benzoxazole |
| InChI Key | XVQGFGKAPKEUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,5,6-Trimethylbenzoxazole 98.0+%, TCI America™
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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
| PubChem CID | 87965 |
|---|---|
| CAS | 19219-98-8 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00022849 |
| SMILES | CC1=NC2=CC(C)=C(C)C=C2O1 |
| 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 |
| IUPAC Name | 2,5,6-trimethyl-1,3-benzoxazole |
| InChI Key | PDVDINPEWGXOHX-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate 98.0+%, TCI America™
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CAS: 111160-56-6 Molecular Formula: C19H14NO4PS Molecular Weight (g/mol): 383.358 MDL Number: MFCD00142793 InChI Key: POSVXIWJQXSIIP-UHFFFAOYSA-N Synonym: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP PubChem CID: 11101020 IUPAC Name: 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione SMILES: C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4
| PubChem CID | 11101020 |
|---|---|
| CAS | 111160-56-6 |
| Molecular Weight (g/mol) | 383.358 |
| MDL Number | MFCD00142793 |
| SMILES | C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4 |
| Synonym | (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP |
| IUPAC Name | 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione |
| InChI Key | POSVXIWJQXSIIP-UHFFFAOYSA-N |
| Molecular Formula | C19H14NO4PS |
2-Methyl-5-phenylbenzoxazole 98.0+%, TCI America™
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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
| PubChem CID | 112786 |
|---|---|
| CAS | 61931-68-8 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00005772 |
| SMILES | CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3 |
| 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 |
| IUPAC Name | 2-methyl-5-phenyl-1,3-benzoxazole |
| InChI Key | CHZDPBVCBBQQRP-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
5-Fluoro-2-methylbenzoxazole 97.0+%, TCI America™
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CAS: 701-16-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02093471 InChI Key: GYRZYFSJULFMCS-UHFFFAOYSA-N PubChem CID: 2769350 IUPAC Name: 5-fluoro-2-methyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)F
| PubChem CID | 2769350 |
|---|---|
| CAS | 701-16-6 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02093471 |
| SMILES | CC1=NC2=C(O1)C=CC(=C2)F |
| IUPAC Name | 5-fluoro-2-methyl-1,3-benzoxazole |
| InChI Key | GYRZYFSJULFMCS-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
5-Methylbenzoxazole 98.0+%, TCI America™
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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 |
2-Mercaptobenzoxazole 98.0+%, TCI America™
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CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00005769 InChI Key: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
| PubChem CID | 712377 |
|---|---|
| CAS | 2382-96-9 |
| Molecular Weight (g/mol) | 151.183 |
| MDL Number | MFCD00005769 |
| SMILES | C1=CC=C2C(=C1)NC(=S)O2 |
| Synonym | 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol |
| IUPAC Name | 3H-1,3-benzoxazole-2-thione |
| InChI Key | FLFWJIBUZQARMD-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene 98.0+%, TCI America™
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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
| PubChem CID | 292429 |
|---|---|
| CAS | 7128-64-5 |
| Molecular Weight (g/mol) | 430.566 |
| MDL Number | MFCD00005774 |
| 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 98.0+%, TCI America™
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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-Methylbenzoxazole 99.0+%, TCI America™
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2-Chloro-3-ethylbenzoxazolium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 63212-53-3 Molecular Formula: C9H9BClF4NO Molecular Weight (g/mol): 269.431 MDL Number: MFCD00011943 InChI Key: MLQZANYFUYLJRK-UHFFFAOYSA-N Synonym: 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate PubChem CID: 2724240 IUPAC Name: 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl
| PubChem CID | 2724240 |
|---|---|
| CAS | 63212-53-3 |
| Molecular Weight (g/mol) | 269.431 |
| MDL Number | MFCD00011943 |
| SMILES | [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl |
| Synonym | 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate |
| IUPAC Name | 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate |
| InChI Key | MLQZANYFUYLJRK-UHFFFAOYSA-N |
| Molecular Formula | C9H9BClF4NO |
2-Aminobenzoxazole 98.0+%, TCI America™
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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
| PubChem CID | 20707 |
|---|---|
| CAS | 4570-41-6 |
| Molecular Weight (g/mol) | 134.138 |
| MDL Number | MFCD00182850 |
| SMILES | C1=CC=C2C(=C1)N=C(O2)N |
| IUPAC Name | 1,3-benzoxazol-2-amine |
| InChI Key | JPBLHOJFMBOCAF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |