Benzoxazoles
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Filtered Search Results
Benzoxazole 98.0+%, TCI America™
CAS: 273-53-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00005765 InChI Key: BCMCBBGGLRIHSE-UHFFFAOYSA-N Synonym: benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie PubChem CID: 9228 ChEBI: CHEBI:38814 IUPAC Name: 1,3-benzoxazole SMILES: O1C=NC2=CC=CC=C12
| PubChem CID | 9228 |
|---|---|
| CAS | 273-53-0 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:38814 |
| MDL Number | MFCD00005765 |
| SMILES | O1C=NC2=CC=CC=C12 |
| Synonym | benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie |
| IUPAC Name | 1,3-benzoxazole |
| InChI Key | BCMCBBGGLRIHSE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
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
| 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 |
2-Chloro-3-ethylbenzoxazolium Tetrafluoroborate 97.0+%, TCI America™
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-(2-Pyridyl)benzoxazole 97.0+%, TCI America™
CAS: 32959-62-9 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.21 MDL Number: MFCD00569582 InChI Key: WELSCYIRWKBEBZ-UHFFFAOYSA-N PubChem CID: 135005 IUPAC Name: 2-(pyridin-2-yl)-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=CC=CC=N1
| PubChem CID | 135005 |
|---|---|
| CAS | 32959-62-9 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00569582 |
| SMILES | O1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| IUPAC Name | 2-(pyridin-2-yl)-1,3-benzoxazole |
| InChI Key | WELSCYIRWKBEBZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O |
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
| PubChem CID | 5332173 |
|---|---|
| CAS | 1041-00-5 |
| Molecular Weight (g/mol) | 290.322 |
| MDL Number | MFCD00408425 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C=CC3=NC4=C(O3)C=CC(=C4)C |
| IUPAC Name | 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole |
| InChI Key | VKRZNAWSCAUDRQ-BQYQJAHWSA-N |
| Molecular Formula | C18H14N2O2 |
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
| PubChem CID | 78769 |
|---|---|
| CAS | 5089-22-5 |
| Molecular Weight (g/mol) | 362.39 |
| MDL Number | MFCD00357168 |
| SMILES | O1C2=CC=CC=C2N=C1C1=C2C=CC=CC2=C(C=C1)C1=NC2=CC=CC=C2O1 |
| IUPAC Name | 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole |
| InChI Key | WFYSPVCBIJCZPX-UHFFFAOYSA-N |
| Molecular Formula | C24H14N2O2 |
2-Methylnaphth[1,2-d]oxazole 98.0+%, TCI America™
CAS: 85-15-4 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00051328 InChI Key: JCTNVNANPZAULC-UHFFFAOYSA-N PubChem CID: 66555 IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole SMILES: CC1=NC2=C(O1)C=CC3=CC=CC=C32
| PubChem CID | 66555 |
|---|---|
| CAS | 85-15-4 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00051328 |
| SMILES | CC1=NC2=C(O1)C=CC3=CC=CC=C32 |
| IUPAC Name | 2-methylbenzo[e][1,3]benzoxazole |
| InChI Key | JCTNVNANPZAULC-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
2-Methylnaphth[2,1-d]oxazole 98.0+%, TCI America™
CAS: 20686-65-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00022185 InChI Key: JKYSRHYQAVELLH-UHFFFAOYSA-N Synonym: 2-methylnaphth 2,1-d oxazole,2-methylnaphtho 2,1-d oxazole,naphth 2,1-d oxazole, 2-methyl,2-methylnaphtho 2,1-d 1,3 oxazole,2-methylbenzo g 1,3 benzoxazole,pubchem8703,2-methylbenzo g benzoxazole PubChem CID: 88652 IUPAC Name: 2-methylbenzo[g][1,3]benzoxazole SMILES: CC1=NC2=C(O1)C3=CC=CC=C3C=C2
| PubChem CID | 88652 |
|---|---|
| CAS | 20686-65-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00022185 |
| SMILES | CC1=NC2=C(O1)C3=CC=CC=C3C=C2 |
| Synonym | 2-methylnaphth 2,1-d oxazole,2-methylnaphtho 2,1-d oxazole,naphth 2,1-d oxazole, 2-methyl,2-methylnaphtho 2,1-d 1,3 oxazole,2-methylbenzo g 1,3 benzoxazole,pubchem8703,2-methylbenzo g benzoxazole |
| IUPAC Name | 2-methylbenzo[g][1,3]benzoxazole |
| InChI Key | JKYSRHYQAVELLH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
6-Methyl-1,3-benzoxazole-2(3H)-thione 98.0+%, TCI America™
CAS: 23417-29-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00087075,MFCD00175644 InChI Key: NUMDWMDMUXZMHA-UHFFFAOYSA-N Synonym: 6-Methyl-1,3-benzoxazole-2-thiol PubChem CID: 963501 IUPAC Name: 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: CC1=CC=C2NC(=S)OC2=C1
| PubChem CID | 963501 |
|---|---|
| CAS | 23417-29-0 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00087075,MFCD00175644 |
| SMILES | CC1=CC=C2NC(=S)OC2=C1 |
| Synonym | 6-Methyl-1,3-benzoxazole-2-thiol |
| IUPAC Name | 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione |
| InChI Key | NUMDWMDMUXZMHA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
2-(Methylthio)benzoxazole 98.0+%, TCI America™
CAS: 13673-62-6 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00160027 InChI Key: CBXAWZGFEDZKFR-UHFFFAOYSA-N PubChem CID: 4178773 IUPAC Name: 2-methylsulfanyl-1,3-benzoxazole SMILES: CSC1=NC2=CC=CC=C2O1
| PubChem CID | 4178773 |
|---|---|
| CAS | 13673-62-6 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00160027 |
| SMILES | CSC1=NC2=CC=CC=C2O1 |
| IUPAC Name | 2-methylsulfanyl-1,3-benzoxazole |
| InChI Key | CBXAWZGFEDZKFR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
Sigma Aldrich 3',4'-dimethoxy-7-hydroxyisoflavone
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.
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| CAS | 24160-14-3 |
|---|
Sigma Aldrich 3-Nitrophthalic acid
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| CAS | 603-11-2 |
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Sigma Aldrich 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-boronic acid pinacol ester
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| CAS | 1003846-21-6 |
|---|
Sigma Aldrich 2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester
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.
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| CAS | 1314216-34-6 |
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Sigma Aldrich 6-(Piperidin-1-yl)pyridin-3-ylboronic acid
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