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Oxazoler

Aromatiska organiska heterocykliska föreningar som består av en azol med ett syre och ett kväve separerade av ett kol.
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1 – 15 av 47 Resultat
1

2-(5-Metyl-2-fenyl-1,3-oxazol-4-yl)etan-1-ol, 97 %, Thermo Scientific™

CAS: 103788-65-4 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD00100006 InChI-nyckel: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 IUPAC-namn: 2-(5-metyl-2-fenyl-l,3-oxazol-4-yl)etanol LEDER: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

Molekylformel C12H13NO2
PubChem CID 725585
MDL-nummer MFCD00100006
IUPAC-namn 2-(5-metyl-2-fenyl-l,3-oxazol-4-yl)etanol
CAS 103788-65-4
InChI-nyckel JYWHQBLLIBQGCU-UHFFFAOYSA-N
LEDER CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Molekylvikt (g/mol) 203.241
2

2,4,5-Trimethyloxazole, 97%

CAS: 20662-84-4 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.144 MDL-nummer: MFCD00005308 InChI-nyckel: 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-namn: 2,4,5-trimetyl-1,3-oxazol LEDER: CC1=C(OC(=N1)C)C

Molekylformel C6H9NO
PubChem CID 30215
MDL-nummer MFCD00005308
IUPAC-namn 2,4,5-trimetyl-1,3-oxazol
CAS 20662-84-4
InChI-nyckel ZRLDBDZSLLGDOX-UHFFFAOYSA-N
LEDER CC1=C(OC(=N1)C)C
Molekylvikt (g/mol) 111.144
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
3

4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd, 95 %, Thermo Scientific™

CAS: 953408-85-0 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD11109318 InChI-nyckel: 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-namn: 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

Molekylformel C11H9NO2
PubChem CID 26343583
MDL-nummer MFCD11109318
IUPAC-namn 4-metyl-2-fenyl-1,3-oxazol-5-karbaldehyd
CAS 953408-85-0
InChI-nyckel NIYJTYPVRBYCEZ-UHFFFAOYSA-N
LEDER CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Molekylvikt (g/mol) 187.198
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
4

4-metyl-1,3-oxazol-2-amin, Thermo Scientific™

CAS: 35629-70-0 Molekylformel: C4H6N2O Molekylvikt (g/mol): 98.105 MDL-nummer: MFCD00126682 InChI-nyckel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC-namn: 4-metyl-l,3-oxazol-2-amin LEDER: CC1=COC(=N1)N

Molekylformel C4H6N2O
PubChem CID 535824
MDL-nummer MFCD00126682
IUPAC-namn 4-metyl-l,3-oxazol-2-amin
CAS 35629-70-0
InChI-nyckel VCZJVXLWQTXSPQ-UHFFFAOYSA-N
LEDER CC1=COC(=N1)N
Molekylvikt (g/mol) 98.105
5

3-(1,3-Oxazol-5-yl)bensoesyra,≥ 97 %, Thermo Scientific™

CAS: 252928-82-8 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD06797481 InChI-nyckel: 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-namn: 3-(1,3-oxazol-5-yl)bensoesyra LEDER: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2

Molekylformel C10H7NO3
PubChem CID 7127813
MDL-nummer MFCD06797481
IUPAC-namn 3-(1,3-oxazol-5-yl)bensoesyra
CAS 252928-82-8
InChI-nyckel GDGXRJDVOKNSCX-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Molekylvikt (g/mol) 189.17
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
6

N-metyl-(4-metyl-2-fenyl-1,3-oxazol-5-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 1031843-28-3 Molekylformel: C12H14N2O Molekylvikt (g/mol): 202.257 MDL-nummer: MFCD11109322 InChI-nyckel: 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-namn: N-metyl-1-(4-metyl-2-fenyl-1,3-oxazol-5-yl)metanamin LEDER: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

Molekylformel C12H14N2O
PubChem CID 33589464
MDL-nummer MFCD11109322
IUPAC-namn N-metyl-1-(4-metyl-2-fenyl-1,3-oxazol-5-yl)metanamin
CAS 1031843-28-3
InChI-nyckel XCBYKJIAOCVNGY-UHFFFAOYSA-N
LEDER CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Molekylvikt (g/mol) 202.257
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
7

5-(4-metoxifenyl)-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 89205-07-2 Molekylformel: C11H9NO4 Molekylvikt (g/mol): 219.196 MDL-nummer: MFCD03644147 InChI-nyckel: 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-namn: 5-(4-metoxifenyl)-1,3-oxazol-4-karboxylsyra LEDER: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

Molekylformel C11H9NO4
PubChem CID 2779782
MDL-nummer MFCD03644147
IUPAC-namn 5-(4-metoxifenyl)-1,3-oxazol-4-karboxylsyra
CAS 89205-07-2
InChI-nyckel XVXCIDWYZMBWJU-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Molekylvikt (g/mol) 219.196
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
8

5-metyl-2-fenyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 18735-74-5 Molekylformel: C11H8NO3 Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00275475 InChI-nyckel: YABCPNYCFFUVNM-UHFFFAOYSA-M 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-namn: 5-metyl-2-fenyl-l,3-oxazol-4-karboxylsyra LEDER: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O

Molekylformel C11H8NO3
PubChem CID 318533
MDL-nummer MFCD00275475
IUPAC-namn 5-metyl-2-fenyl-l,3-oxazol-4-karboxylsyra
CAS 18735-74-5
InChI-nyckel YABCPNYCFFUVNM-UHFFFAOYSA-M
LEDER CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol) 202.19
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
9

5-(4-etynylfenyl)-1,3-oxazol, 97 %, Thermo Scientific™

CAS: 501944-63-4 Molekylformel: C11H7NO Molekylvikt (g/mol): 169.183 MDL-nummer: MFCD08435847 InChI-nyckel: 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-namn: 5-(4-etynylfenyl)-1,3-oxazol LEDER: C#CC1=CC=C(C=C1)C2=CN=CO2

Molekylformel C11H7NO
PubChem CID 18525707
MDL-nummer MFCD08435847
IUPAC-namn 5-(4-etynylfenyl)-1,3-oxazol
CAS 501944-63-4
InChI-nyckel CYRYZDZQFDRTHD-UHFFFAOYSA-N
LEDER C#CC1=CC=C(C=C1)C2=CN=CO2
Molekylvikt (g/mol) 169.183
Synonym 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene
10

2-(5-Metyl-2-fenyl-1,3-oxazol-4-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 107367-98-6 Molekylformel: C12H11NO3 Molekylvikt (g/mol): 217.224 MDL-nummer: MFCD00100005 InChI-nyckel: 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-namn: 2-(5-metyl-2-fenyl-1,3-oxazol-4-yl)ättiksyra LEDER: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O

Molekylformel C12H11NO3
PubChem CID 2775139
MDL-nummer MFCD00100005
IUPAC-namn 2-(5-metyl-2-fenyl-1,3-oxazol-4-yl)ättiksyra
CAS 107367-98-6
InChI-nyckel XEWJNPORMBGGKZ-UHFFFAOYSA-N
LEDER CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Molekylvikt (g/mol) 217.224
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
11

5-brom-4-metyl-2-fenyl-1,3-oxazol, 95 %, Thermo Scientific™

CAS: 21354-98-3 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.08 MDL-nummer: MFCD11109319 InChI-nyckel: 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-namn: 5-brom-4-metyl-2-fenyl-l,3-oxazol LEDER: CC1=C(Br)OC(=N1)C1=CC=CC=C1

Molekylformel C10H8BrNO
PubChem CID 15328586
MDL-nummer MFCD11109319
IUPAC-namn 5-brom-4-metyl-2-fenyl-l,3-oxazol
CAS 21354-98-3
InChI-nyckel QHQQHNFHCQSTBJ-UHFFFAOYSA-N
LEDER CC1=C(Br)OC(=N1)C1=CC=CC=C1
Molekylvikt (g/mol) 238.08
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
12

Etyl-2-kloroxazol-4-karboxylat, 95 %, Thermo Scientific Chemicals

CAS: 460081-18-9 Molekylformel: C6H6ClNO3 Molekylvikt (g/mol): 175.568 MDL-nummer: MFCD06660120 InChI-nyckel: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC-namn: etyl-2-klor-l,3-oxazol-4-karboxylat LEDER: CCOC(=O)C1=COC(=N1)Cl

Molekylformel C6H6ClNO3
PubChem CID 2763184
MDL-nummer MFCD06660120
IUPAC-namn etyl-2-klor-l,3-oxazol-4-karboxylat
CAS 460081-18-9
InChI-nyckel SYWQOPRAPDMWMC-UHFFFAOYSA-N
LEDER CCOC(=O)C1=COC(=N1)Cl
Molekylvikt (g/mol) 175.568
13

2,5-dimetyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 23000-14-8 Molekylformel: C6H7NO3 Molekylvikt (g/mol): 141.126 MDL-nummer: MFCD03011595 InChI-nyckel: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC-namn: 2,5-dimetyl-1,3-oxazol-4-karboxylsyra LEDER: CC1=C(N=C(O1)C)C(=O)O

Molekylformel C6H7NO3
PubChem CID 2795465
MDL-nummer MFCD03011595
IUPAC-namn 2,5-dimetyl-1,3-oxazol-4-karboxylsyra
CAS 23000-14-8
InChI-nyckel LHGRUGVXZLHYKE-UHFFFAOYSA-N
LEDER CC1=C(N=C(O1)C)C(=O)O
Molekylvikt (g/mol) 141.126
Synonym 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid
14

5-Fenyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 99924-18-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00105447 InChI-nyckel: 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-namn: 5-fenyl-1,3-oxazol-4-karboxylsyra LEDER: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

Molekylformel C10H7NO3
PubChem CID 2776299
MDL-nummer MFCD00105447
IUPAC-namn 5-fenyl-1,3-oxazol-4-karboxylsyra
CAS 99924-18-2
InChI-nyckel RUKDIKJSGDVSIF-UHFFFAOYSA-N
LEDER OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Molekylvikt (g/mol) 189.17
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
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2-(1-naftyl)-5-fenyloxazol, laserkvalitet och lämplig för scintillationsspektrometri, 99+%, Thermo Scientific Chemicals

CAS: 846-63-9 Molekylformel: C19H13NO Molekylvikt (g/mol): 271.319 MDL-nummer: MFCD00019714 InChI-nyckel: 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-namn: 2-naftalen-l-yl-5-fenyl-l,3-oxazol LEDER: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Molekylformel C19H13NO
PubChem CID 70058
MDL-nummer MFCD00019714
IUPAC-namn 2-naftalen-l-yl-5-fenyl-l,3-oxazol
CAS 846-63-9
InChI-nyckel WWVFJJKBBZXWFV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Molekylvikt (g/mol) 271.319
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