Oxazoles
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Filtered Search Results
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
| PubChem CID | 15328586 |
|---|---|
| CAS | 21354-98-3 |
| Molecular Weight (g/mol) | 238.08 |
| MDL Number | MFCD11109319 |
| SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
| Synonym | 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene |
| IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
| InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
Nalidixic acid sodium salt
CAS: 5-8-3374 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
| CAS | 5-8-3374 |
|---|---|
| Molecular Weight (g/mol) | 254.22 |
| SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
| IUPAC Name | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
| InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| Molecular Formula | C12H11N2NaO3 |
4,4'-Bis(2-benzoxazolyl)stilbene 97.0+%, TCI America™
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CAS: 1533-45-5 Molecular Formula: C28H18N2O2 Molecular Weight (g/mol): 414.464 InChI Key: ORACIQIJMCYPHQ-MDZDMXLPSA-N Synonym: 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole PubChem CID: 5702717 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
| PubChem CID | 5702717 |
|---|---|
| CAS | 1533-45-5 |
| Molecular Weight (g/mol) | 414.464 |
| SMILES | C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5 |
| Synonym | 2,2'-1,2-ethenediyldi-4,1-phenylene bisbenzoxazole,fluorescent brightener ob-1,unii-128by3erd5,1,2-bis 4-benzo d oxazol-2-yl phenyl ethene,fluorescent brightener 393,2,2'-vinylenedi-p-phenylene bisbenzoxazole,4,4'-bis 2-benzoxazolyl stilbene,benzoxazole, 2,2'-1,2-ethenediyldi-4,1-phenylene bis,2-4-e-2-4-1,3-benzoxazol-2-yl phenyl ethenyl phenyl-1,3-benzoxazole,2,2'-vinylenedi-4-phenylene bis benzoxazole |
| IUPAC Name | 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole |
| InChI Key | ORACIQIJMCYPHQ-MDZDMXLPSA-N |
| Molecular Formula | C28H18N2O2 |
2-(1-Naphthyl)-5-phenyloxazole 99.0+%, TCI America™
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CAS: 846-63-9 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 MDL Number: MFCD00019714 InChI Key: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC Name: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
| PubChem CID | 70058 |
|---|---|
| CAS | 846-63-9 |
| Molecular Weight (g/mol) | 271.319 |
| MDL Number | MFCD00019714 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
| Synonym | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
| IUPAC Name | 2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
| InChI Key | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
| Molecular Formula | C19H13NO |
2,4-Dimethyloxazole 98.0+%, TCI America™
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CAS: 7208-05-1 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00234124 InChI Key: PSOZJOZKEVZLKZ-UHFFFAOYSA-N PubChem CID: 138961 IUPAC Name: 2,4-dimethyl-1,3-oxazole SMILES: CC1=COC(=N1)C
| PubChem CID | 138961 |
|---|---|
| CAS | 7208-05-1 |
| Molecular Weight (g/mol) | 97.12 |
| MDL Number | MFCD00234124 |
| SMILES | CC1=COC(=N1)C |
| IUPAC Name | 2,4-dimethyl-1,3-oxazole |
| InChI Key | PSOZJOZKEVZLKZ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO |
2,4-Diphenyloxazole 99.0+%, TCI America™
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CAS: 838-41-5 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00016890 InChI Key: VUPXKQHLZATXTR-UHFFFAOYSA-N PubChem CID: 168750 IUPAC Name: 2,4-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
| PubChem CID | 168750 |
|---|---|
| CAS | 838-41-5 |
| Molecular Weight (g/mol) | 221.259 |
| MDL Number | MFCD00016890 |
| SMILES | C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3 |
| IUPAC Name | 2,4-diphenyl-1,3-oxazole |
| InChI Key | VUPXKQHLZATXTR-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
2-Phenylbenzoxazole 98.0+%, TCI America™
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CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
| PubChem CID | 70030 |
|---|---|
| CAS | 833-50-1 |
| Molecular Weight (g/mol) | 195.221 |
| MDL Number | MFCD00012183 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
| Synonym | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
| IUPAC Name | 2-phenyl-1,3-benzoxazole |
| InChI Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
2-(4-Bromophenyl)benzoxazole 98.0+%, TCI America™
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CAS: 3164-13-4 Molecular Formula: C13H8BrNO Molecular Weight (g/mol): 274.12 MDL Number: MFCD00168898 InChI Key: RBVHJNZMSBQFDK-UHFFFAOYSA-N PubChem CID: 12846715 IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1
| PubChem CID | 12846715 |
|---|---|
| CAS | 3164-13-4 |
| Molecular Weight (g/mol) | 274.12 |
| MDL Number | MFCD00168898 |
| SMILES | BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2O1 |
| IUPAC Name | 2-(4-bromophenyl)-1,3-benzoxazole |
| InChI Key | RBVHJNZMSBQFDK-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNO |
2,5-Diphenyloxazole 99.0+%, TCI America™
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CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7105 |
|---|---|
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00005306 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
2-Methyl-4,5-diphenyloxazole, TCI America™
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CAS: 14224-99-8 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00005307 InChI Key: QLQIWRCWPJRJJA-UHFFFAOYSA-N PubChem CID: 139703 IUPAC Name: 2-methyl-4,5-diphenyl-1,3-oxazole SMILES: CC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 139703 |
|---|---|
| CAS | 14224-99-8 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00005307 |
| SMILES | CC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-methyl-4,5-diphenyl-1,3-oxazole |
| InChI Key | QLQIWRCWPJRJJA-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO |
4-Methyloxazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01571070 InChI Key: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O
| PubChem CID | 292311 |
|---|---|
| CAS | 2510-32-9 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01571070 |
| SMILES | CC1=C(OC=N1)C(=O)O |
| Synonym | 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl |
| IUPAC Name | 4-methyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene 95.0+%, TCI America™
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CAS: 5242-49-9 Molecular Formula: C29H20N2O2 Molecular Weight (g/mol): 428.491 InChI Key: SOTPOQQKAUOHRO-BQYQJAHWSA-N PubChem CID: 5761588 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
| PubChem CID | 5761588 |
|---|---|
| CAS | 5242-49-9 |
| Molecular Weight (g/mol) | 428.491 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5 |
| IUPAC Name | 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole |
| InChI Key | SOTPOQQKAUOHRO-BQYQJAHWSA-N |
| Molecular Formula | C29H20N2O2 |
1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
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CAS: 1806-34-4 Molecular Formula: C24H16N2O2 Molecular Weight (g/mol): 364.404 MDL Number: MFCD00005309 InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N Synonym: popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl PubChem CID: 15732 ChEBI: CHEBI:52236 IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
| PubChem CID | 15732 |
|---|---|
| CAS | 1806-34-4 |
| Molecular Weight (g/mol) | 364.404 |
| ChEBI | CHEBI:52236 |
| MDL Number | MFCD00005309 |
| SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5 |
| Synonym | popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl |
| IUPAC Name | 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole |
| InChI Key | MASVCBBIUQRUKL-UHFFFAOYSA-N |
| Molecular Formula | C24H16N2O2 |
Oxaprozin 98.0+%, TCI America™
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CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 4614 |
|---|---|
| CAS | 21256-18-8 |
| Molecular Weight (g/mol) | 293.32 |
| ChEBI | CHEBI:7822 |
| MDL Number | MFCD00215977 |
| SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir |
| IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
| InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO3 |
2,4,5-Trimethyloxazole 98.0+%, TCI America™
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CAS: 20662-84-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00005308 InChI Key: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC Name: 2,4,5-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C
| PubChem CID | 30215 |
|---|---|
| CAS | 20662-84-4 |
| Molecular Weight (g/mol) | 111.144 |
| MDL Number | MFCD00005308 |
| SMILES | CC1=C(OC(=N1)C)C |
| Synonym | 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 |
| IUPAC Name | 2,4,5-trimethyl-1,3-oxazole |
| InChI Key | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |