Oxazoles
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Filtered Search Results
2,5-Diphenyloxazole, 99%
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-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 99+%
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 |
Ethyl 2-aminooxazole-4-carboxylate, 95%
CAS: 177760-52-0 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.14 MDL Number: MFCD06659907 InChI Key: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC Name: ethyl 2-amino-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(N)=N1
| PubChem CID | 319549 |
|---|---|
| CAS | 177760-52-0 |
| Molecular Weight (g/mol) | 156.14 |
| MDL Number | MFCD06659907 |
| SMILES | CCOC(=O)C1=COC(N)=N1 |
| IUPAC Name | ethyl 2-amino-1,3-oxazole-4-carboxylate |
| InChI Key | NBABLVASYFPOEV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3 |
2,4-Diphenyloxazole 99.0+%, TCI America™
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 |
2,5-Diphenyloxazole 99.0+%, TCI America™
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-Phenylbenzoxazole 98.0+%, TCI America™
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 |
4,4'-Bis(2-benzoxazolyl)stilbene 97.0+%, TCI America™
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 |
3-(1,3-Oxazol-5-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 252928-82-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06797481 InChI Key: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl PubChem CID: 7127813 IUPAC Name: 3-(1,3-oxazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
| PubChem CID | 7127813 |
|---|---|
| CAS | 252928-82-8 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06797481 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
| Synonym | 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl |
| IUPAC Name | 3-(1,3-oxazol-5-yl)benzoic acid |
| InChI Key | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
5-(2-Bromophenyl)-1,3-oxazole, ≥97%, Thermo Scientific™
CAS: 328270-70-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05668985 InChI Key: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
| PubChem CID | 3780551 |
|---|---|
| CAS | 328270-70-8 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD05668985 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
| Synonym | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
| IUPAC Name | 5-(2-bromophenyl)-1,3-oxazole |
| InChI Key | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
Ethyl 2-chlorooxazole-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 460081-18-9 Molecular Formula: C6H6ClNO3 Molecular Weight (g/mol): 175.568 MDL Number: MFCD06660120 InChI Key: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC Name: ethyl 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl
| PubChem CID | 2763184 |
|---|---|
| CAS | 460081-18-9 |
| Molecular Weight (g/mol) | 175.568 |
| MDL Number | MFCD06660120 |
| SMILES | CCOC(=O)C1=COC(=N1)Cl |
| IUPAC Name | ethyl 2-chloro-1,3-oxazole-4-carboxylate |
| InChI Key | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO3 |
2,5-Dimethyl-1,3-oxazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 197719-27-0 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD04972642 InChI Key: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1
| PubChem CID | 7018020 |
|---|---|
| CAS | 197719-27-0 |
| Molecular Weight (g/mol) | 159.57 |
| MDL Number | MFCD04972642 |
| SMILES | CC1=NC(C(Cl)=O)=C(C)O1 |
| InChI Key | XZXCVPKMCPXVFF-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2 |
2-(1,3-Oxazol-5-yl)aniline, ≥97%, Thermo Scientific™
CAS: 774238-36-7 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD07772822 InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC Name: 2-(1,3-oxazol-5-yl)aniline SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
| PubChem CID | 7162068 |
|---|---|
| CAS | 774238-36-7 |
| Molecular Weight (g/mol) | 160.176 |
| MDL Number | MFCD07772822 |
| SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
| IUPAC Name | 2-(1,3-oxazol-5-yl)aniline |
| InChI Key | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 4176428 |
|---|---|
| CAS | 91137-55-2 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD01566859 |
| SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
| Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
| IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
CAS: 20485-39-6 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00062573 InChI Key: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
| PubChem CID | 88558 |
|---|---|
| CAS | 20485-39-6 |
| Molecular Weight (g/mol) | 155.15 |
| MDL Number | MFCD00062573 |
| SMILES | CCOC(=O)C1=C(C)N=CO1 |
| IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
| InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3 |
4-(2-Benzoxazolyl)-4-(5-Methyl-2-Benzoxazolyl)Stilbene, Spectrum™ Chemical
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CAS: 5242-49-9
| CAS | 5242-49-9 |
|---|