Phenyl-1,3-oxazoles

3-(4,5-Diphenyl-1,3-oxazol-2-yl)-propansäure, 97 %, Maybridge

CAS: 21256-18-8 Summenformel: C18H15NO3 Molare Masse (g/mol): 293.322 MDL-Nummer: MFCD00215977 InChI-Schlüssel: 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)propansäure SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

4-Methyl-2-phenyl-1,3-oxazol-5-Carbaldehyd, 95 %, Maybridge

CAS: 953408-85-0 Summenformel: C11H9NO2 Molare Masse (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 5-formyl-4-methyl-2-phenyl-1,3-oxazole, 4-methyl-2-phenyloxazole-5-carbaldehyde, 4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem-CID: 26343583 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

4-Methyl-2-phenyl-1,3-oxazol-5-carboxylsäure, 97 %, Maybridge

CAS: 91137-55-2 Summenformel: C11H9NO3 Molare Masse (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: 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-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O

2,5-Diphenyloxazol, Pure, Szintillationszählung, Fisher Chemical

CAS: 92-71-7 Summenformel: C15H11NO Molare Masse (g/mol): 221.259 MDL-Nummer: 5306 InChI-Schlüssel: 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-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

4-(1,3-Oxazol-5-yl)-benzoesäure, 97 %, Maybridge

CAS: 250161-45-6 Summenformel: C10H7NO3 Molare Masse (g/mol): 189.17 MDL-Nummer: MFCD02682033 InChI-Schlüssel: MCPBXFWYUHYSIZ-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzoic acid, 4-oxazol-5-yl benzoic acid, 4-5-oxazolyl benzoic acid, benzoic acid, 4-5-oxazolyl, 4-oxazol-5-ylbenzoic acid, 4-5-oxazolyl benzoicacid, 4-oxazol-5-yl-benzoic acid, benzoic acid,4-5-oxazolyl, 4-l,3-oxazol-5-yl benzoic acid PubChem-CID: 2776414 IUPAC-Name: 4-(1,3-Oxazol-5-yl)Benzoesäure SMILES: C1=CC(=CC=C1C2=CN=CO2)C(=O)O

Alfa Aesar™ 2-Phenylbenzoxazol, 99 %

CAS: 833-50-1 Summenformel: C13H9NO Molare Masse (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: 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-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-ethan-1-ol, 97 %, Maybridge

CAS: 103788-65-4 Summenformel: C12H13NO2 Molare Masse (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethan-1-ol, 2-5-methyl-2-phenyloxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethanol, 4-2-hydroxyethyl-5-methyl-2-phenyloxazol, 4-oxazoleethanol, 5-methyl-2-phenyl, 2-5-methyl-2-phenyl-oxazol-4-yl-ethanol, 4-2-hydroxyethyl-5-methyl-2-phenyl-1,3-oxazole, 4-oxazoleethanol,5-methyl-2-phenyl, 2-5-methyl-2-phenyl-oxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl-1-ethanol PubChem-CID: 725585 IUPAC-Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

5-Phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Maybridge

CAS: 99924-18-2 Summenformel: C10H7NO3 Molare Masse (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 5-phenyloxazole-4-carboxylic acid, 5-phenyl-4-oxazolecarboxylic acid, 4-oxazolecarboxylic acid, 5-phenyl, 5-phenyl-oxazole-4-carboxylic acid, buttpark 15357-35, 4-carboxy-5-phenyl-1,3-oxazole, 4-oxazolecarboxylicacid, 5-phenyl, 5-phenyl-1,3-oxazol-4-ylcarboxylic acid, saltdata: free, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem-CID: 2776299 IUPAC-Name: 5-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

2,5-Diphenyloxazol, Szintillationsgütegrad 99 %, ACROS Organics™

CAS: 92-71-7 Summenformel: C15H11NO Molare Masse (g/mol): 221.259 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem-CID: 7105 IUPAC-Name: 2,5-diphenyl-1,3-Oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

Alfa Aesar™ 2-(1-Naphthyl)-5-phenyloxazol, Lasergütegrad und geeignet für Szintillationsspektrometrie, ≥ 99 %

CAS: 846-63-9 Summenformel: C19H13NO Molare Masse (g/mol): 271.319 MDL-Nummer: MFCD00019714 InChI-Schlüssel: 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-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Maybridge

CAS: 89205-07-2 Summenformel: C11H9NO4 Molare Masse (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid, 5-4-methoxyphenyl oxazole-4-carboxylic acid, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid, 4-oxazolecarboxylicacid, 5-4-methoxyphenyl, 5-4-methoxy-phenyl-oxazole-4-carboxylic acid, maybridge3_004367, acmc-20c54g, 5-4-methoxyphenyl-4-oxazolecarboxylic acid, 5-4-methoxyphenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem-CID: 2779782 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

5-(2-Bromphenyl)-1,3-oxazol, ≥97 %, Maybridge

CAS: 328270-70-8 Summenformel: C9H6BrNO Molare Masse (g/mol): 224.057 MDL-Nummer: MFCD05668985 InChI-Schlüssel: 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-Bromphenyl)-1,3-Oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

4-(1,3-Oxazol-5-yl)-benzolsulfonylchlorid, 97 %, Maybridge

CAS: 337508-66-4 Summenformel: C9H6ClNO3S Molare Masse (g/mol): 243.661 MDL-Nummer: MFCD02681962 InChI-Schlüssel: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, benzenesulfonyl chloride, 4-5-oxazolyl, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem-CID: 2776415 IUPAC-Name: 4-(1,3-Oxazol-5-yl)Benzolsulfonylchlorid SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl

5-Methyl-2-phenyl-1,3-oxazol-4-Carbaldehyd, 97 %, Maybridge

CAS: 70170-23-9 Summenformel: C11H9NO2 Molare Masse (g/mol): 187.198 MDL-Nummer: MFCD08435848 InChI-Schlüssel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde, 4-oxazolecarboxaldehyde,5-methyl-2-phenyl, 4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem-CID: 12471041 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)C=O

5-Brom-4-methyl-2-phenyl-1,3-oxazol, 95 %, Maybridge

CAS: 21354-98-3 Summenformel: C10H8BrNO Molare Masse (g/mol): 238.084 MDL-Nummer: MFCD11109319 InChI-Schlüssel: 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-Brom-4-Methyl-2-Phenyl-1,3-Oxazol SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br

Alfa Aesar™ 2,5-Diphenyloxazol, 99 %

CAS: 92-71-7 Summenformel: C15H11NO Molare Masse (g/mol): 221.259 MDL-Nummer: MFCD00005306 InChI-Schlüssel: 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-Oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

Alfa Aesar™ 5-(3-Bromphenyl)-1,3-oxazol, 97 %

CAS: 243455-57-4 Summenformel: C9H6BrNO Molare Masse (g/mol): 224.057 MDL-Nummer: MFCD05668970 InChI-Schlüssel: GUYZQMXSOVOSIC-UHFFFAOYSA-N Synonym: 5-3-bromophenyl-1,3-oxazole, 5-3-bromophenyl oxazole, 5-3-bromo-phenyl-oxazole PubChem-CID: 2795565 IUPAC-Name: 5-(3-Bromphenyl)-1,3-Oxazol SMILES: C1=CC(=CC(=C1)Br)C2=CN=CO2

2-(1,3-Oxazol-5-yl)-anilin, ≥ 97 %, Maybridge

CAS: 774238-36-7 Summenformel: C9H8N2O Molare Masse (g/mol): 160.176 MDL-Nummer: MFCD07772822 InChI-Schlüssel: UZPQWOKKMYUKNI-UHFFFAOYSA-N Synonym: 2-1,3-oxazol-5-yl aniline, 2-5-oxazolyl aniline, 2-oxazol-5-yl aniline, benzenamine, 2-5-oxazolyl, 2-oxazol-5-yl phenylamine, benzenamine,2-5-oxazolyl, 5-2-aminophenyl-1,3-oxazole, 2-1,3-oxazol-5-yl phenylamine PubChem-CID: 7162068 IUPAC-Name: 2-(1,3-Oxazol-5-yl)Anilin SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-essigsäure, 97 %, Maybridge

CAS: 107367-98-6 Summenformel: C12H11NO3 Molare Masse (g/mol): 217.224 MDL-Nummer: MFCD00100005 InChI-Schlüssel: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 2-5-methyl-2-phenyloxazol-4-yl acetic acid, 5-methyl-2-phenyloxazol-4-yl acetic acid, maybridge1_002118, acmc-2098vv, 2-phenyl-5-methyl-4-oxazolyiacetic acid, 2-phenyl-5-methyl-4-oxazolylacetic acid, 2-phenyl-5-methyloxazol-4-ylacetic acid, 5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem-CID: 2775139 IUPAC-Name: 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O

5-Methyl-2-phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Maybridge

CAS: 18735-74-5 Summenformel: C11H9NO3 Molare Masse (g/mol): 203.197 InChI-Schlüssel: YABCPNYCFFUVNM-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carboxylic acid, 2-phenyl-5-methyloxazole-4-carboxylic acid, 5-methyl-2-phenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-methyl-2-phenyl, 5-methyl-2-phenyloxazole-4-carboxylicacid, 4-carboxy-5-methyl-2-phenyl-1,3-oxazole, 4-oxazolecarboxylicacid,5-methyl-2-phenyl, 2-phenyl-5-methyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylicacid, 5-methyl-2-phenyl, 5-methyl-2-phenyloxazol-4-ylcarboxylic acid PubChem-CID: 318533 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)O

Alfa Aesar™ 2-Mercapto-4,5-diphenyloxazol, 98 %

CAS: 6670-13-9 Summenformel: C15H11NOS Molare Masse (g/mol): 253.319 MDL-Nummer: MFCD00173660 InChI-Schlüssel: NYQSTRUSYDZNHC-UHFFFAOYSA-N Synonym: 4,5-diphenyl-2-oxazolethiol, 4,5-diphenyl-1,3-oxazole-2-thiol, diphenyl-1,3-oxazole-2-thiol, 4,5-diphenyl-2-mercaptooxazole, 4,5-diphenyl-1,3-oxazole-2 3h-thione, 4,5-diphenyloxazole-2 3h-thione, 4,5-diphenyl-4-oxazoline-2-thione, 4,5-diphenyl-2,3-dihydro-1,3-oxazole-2-thione, 4,5-diphenyloxazole-2-thiol, 4,5-diphenyl-3h-oxazole-2-thione PubChem-CID: 853676 IUPAC-Name: 4,5-Diphenyl-3H-1,3-Oxazol-2-Thion SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3

5-(4-Ethynylphenyl)-1,3-oxazol, 97 %, Maybridge

CAS: 501944-63-4 Summenformel: C11H7NO Molare Masse (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 5-4-ethynylphenyl-1,3-oxazole, 5-4-ethynylphenyl oxazole, oxazole,5-4-ethynylphenyl, 4-1,3-oxazol-5-yl phenylacetylene PubChem-CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2

4-(1,3-Oxazol-5-yl)-anilin, 97 %, Maybridge

CAS: 1008-95-3 Summenformel: C9H8N2O Molare Masse (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl aniline, 4-5-oxazolyl aniline, 4-oxazol-5-yl aniline, benzenamine, 4-5-oxazolyl, 5-4-aminophenyl oxazole, benzenamine,4-5-oxazolyl, 4-oxazol-5-yl-aniline, maybridge3_001299, 4-oxazol-5-yl-phenylamine PubChem-CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)Anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N

(5-Phenyl-1,3-oxazol-4-yl)methanol, ≥95 %, Maybridge

CAS: 352018-88-3 Summenformel: C10H9NO2 Molare Masse (g/mol): 175.187 MDL-Nummer: MFCD03086105 InChI-Schlüssel: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonym: 5-phenyloxazol-4-yl methanol, 5-phenyl-1,3-oxazol-4-yl methanol, 5-phenyl-1,3-oxazole-4-methanol, 4-oxazolemethanol,5-phenyl, 5-phenyl-4-oxazolyl methanol, 5-phenyl-oxazol-4-yl-methanol, 5-phenyl-1,3-oxazol-4-yl methan-1-ol PubChem-CID: 2776302 IUPAC-Name: (5-phenyl-1,3-oxazol-4-yl)methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO

3-(1,3-Oxazol-5-yl)benzoesäure, ≥97 %, Maybridge

CAS: 252928-82-8 Summenformel: C10H7NO3 Molare Masse (g/mol): 189.17 MDL-Nummer: MFCD06797481 InChI-Schlüssel: 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)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)-amin, 97 %, Maybridge

CAS: 1031843-28-3 Summenformel: C12H14N2O Molare Masse (g/mol): 202.257 MDL-Nummer: MFCD11109322 InChI-Schlüssel: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine, methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine, 5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole, methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine, n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine, n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem-CID: 33589464 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

Alfa Aesar™ 1,4-Bis(5-phenyloxazol-2-yl)benzol, ≥ 98 %

CAS: 1806-34-4 Summenformel: C24H16N2O2 Molare Masse (g/mol): 364.404 MDL-Nummer: MFCD00005309 InChI-Schlüssel: 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-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

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