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Oxazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un azol con un oxígeno y un nitrógeno separados por un carbono.
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1

2-Fenilbenzoxazol, 99 %, Thermo Scientific Chemicals

CAS: 833-50-1 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00012183 Clave InChI: FIISKTXZUZBTRC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fenil-1,3-benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Sinónimo 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
Clave InChI FIISKTXZUZBTRC-UHFFFAOYSA-N
PubChem CID 70030
Fórmula molecular C13H9NO
CAS 833-50-1
Peso molecular (g/mol) 195.221
Número MDL MFCD00012183
SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Nombre IUPAC 2-fenil-1,3-benzoxazol
2

Ácido 4-metil-2-fenil-1,3-oxazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 91137-55-2 Fórmula molecular: C11H9NO3 Peso molecular (g/mol): 203.197 Número MDL: MFCD01566859 Clave InChI: HRFYZRHGBICKAG-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 Nombre IUPAC: ácido 4-metil-2-fenil-1,3-oxazol-5-carboxílico SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O

Sinónimo 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl
Clave InChI HRFYZRHGBICKAG-UHFFFAOYSA-N
PubChem CID 4176428
Fórmula molecular C11H9NO3
CAS 91137-55-2
Peso molecular (g/mol) 203.197
Número MDL MFCD01566859
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Nombre IUPAC ácido 4-metil-2-fenil-1,3-oxazol-5-carboxílico
3

Ácido 2-metil-1,3-oxazol-4-carboxílico, Thermo Scientific™

CAS: 23062-17-1 Fórmula molecular: C5H5NO3 Peso molecular (g/mol): 127.099 Clave InChI: IARMCEYEYXXEOS-UHFFFAOYSA-N Sinónimo: 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid PubChem CID: 539404 Nombre IUPAC: ácido 2-metil-1,3-oxazol-4-carboxílico SMILES: CC1=NC(=CO1)C(=O)O

Sinónimo 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid
Clave InChI IARMCEYEYXXEOS-UHFFFAOYSA-N
PubChem CID 539404
Fórmula molecular C5H5NO3
CAS 23062-17-1
Peso molecular (g/mol) 127.099
SMILES CC1=NC(=CO1)C(=O)O
Nombre IUPAC ácido 2-metil-1,3-oxazol-4-carboxílico
4

Ácido 4-metil-1,3-oxazol-5-carboxílico, 95 %, Thermo Scientific™

CAS: 2510-32-9 Fórmula molecular: C5H5NO3 Peso molecular (g/mol): 127.099 Clave InChI: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-metil-1,3-oxazol-5-carboxílico SMILES: CC1=C(OC=N1)C(=O)O

Sinónimo 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
Clave InChI ZIXUNDOOBLSXPE-UHFFFAOYSA-N
PubChem CID 292311
Fórmula molecular C5H5NO3
CAS 2510-32-9
Peso molecular (g/mol) 127.099
SMILES CC1=C(OC=N1)C(=O)O
Nombre IUPAC ácido 4-metil-1,3-oxazol-5-carboxílico
5

2-(1,3-oxazol-5-il)anilina, ≥97 %, Thermo Scientific™

CAS: 774238-36-7 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.176 Número MDL: MFCD07772822 Clave InChI: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 Nombre IUPAC: 2-(1,3-oxazol-5-il)anilina SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N

Clave InChI UZPQWOKKMYUKNI-UHFFFAOYSA-N
PubChem CID 7162068
Fórmula molecular C9H8N2O
CAS 774238-36-7
Peso molecular (g/mol) 160.176
Número MDL MFCD07772822
SMILES C1=CC=C(C(=C1)C2=CN=CO2)N
Nombre IUPAC 2-(1,3-oxazol-5-il)anilina
6

4-(1,3-Oxazol-5-il)anilina, 97 %, Thermo Scientific™

CAS: 1008-95-3 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.176 Número MDL: MFCD00052192 Clave InChI: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 Nombre IUPAC: 4-(1,3-oxazol-5-il)anilina SMILES: C1=CC(=CC=C1C2=CN=CO2)N

Clave InChI SLJBMRSOKUTXDF-UHFFFAOYSA-N
PubChem CID 517747
Fórmula molecular C9H8N2O
CAS 1008-95-3
Peso molecular (g/mol) 160.176
Número MDL MFCD00052192
SMILES C1=CC(=CC=C1C2=CN=CO2)N
Nombre IUPAC 4-(1,3-oxazol-5-il)anilina
7

2,5-Difeniloxazol, puro, recuento de centelleo, Fisher Chemical

CAS: 92-71-7 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00005306 Clave InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-Difenil-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI CNRNYORZJGVOSY-UHFFFAOYSA-N
PubChem CID 7105
Fórmula molecular C15H11NO
CAS 92-71-7
Peso molecular (g/mol) 221.26
Número MDL MFCD00005306
SMILES O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2,5-Difenil-1,3-oxazol
8

5-metil-2-fenil-1,3-oxazol-4-carbaldehído, 97 %, Thermo Scientific™

CAS: 70170-23-9 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.20 Número MDL: MFCD08435848 Clave InChI: JEXONSMPSXTJFF-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 Nombre IUPAC: 5-metil-2-fenil-1,3-oxazol-4-carbaldehído SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

Sinónimo 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
Clave InChI JEXONSMPSXTJFF-UHFFFAOYSA-N
PubChem CID 12471041
Fórmula molecular C11H9NO2
CAS 70170-23-9
Peso molecular (g/mol) 187.20
Número MDL MFCD08435848
SMILES CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Nombre IUPAC 5-metil-2-fenil-1,3-oxazol-4-carbaldehído
9

5-(2-Bromofenil)-1,3-oxazol, ≥97 %, Thermo Scientific™

CAS: 328270-70-8 Fórmula molecular: C9H6BrNO Peso molecular (g/mol): 224.057 Número MDL: MFCD05668985 Clave InChI: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Sinónimo: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 Nombre IUPAC: 5-(2-bromofenil)-1,3-oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

Sinónimo 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl
Clave InChI JLTHLCLAPCIKJJ-UHFFFAOYSA-N
PubChem CID 3780551
Fórmula molecular C9H6BrNO
CAS 328270-70-8
Peso molecular (g/mol) 224.057
Número MDL MFCD05668985
SMILES C1=CC=C(C(=C1)C2=CN=CO2)Br
Nombre IUPAC 5-(2-bromofenil)-1,3-oxazol
10

Ácido 5-fenil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 99924-18-2 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00105447 Clave InChI: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-fenil-1,3-oxazol-4-carboxílico SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

Sinónimo 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
Clave InChI RUKDIKJSGDVSIF-UHFFFAOYSA-N
PubChem CID 2776299
Fórmula molecular C10H7NO3
CAS 99924-18-2
Peso molecular (g/mol) 189.17
Número MDL MFCD00105447
SMILES OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Nombre IUPAC ácido 5-fenil-1,3-oxazol-4-carboxílico
11

(5-Fenil-1,3-oxazol-4-il)metanol, ≥95 %, Thermo Scientific™

CAS: 352018-88-3 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD03086105 Clave InChI: LVHWTAMRDRDXJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (5-fenil-1,3-oxazol-4-il)metanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO

Sinónimo 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
Clave InChI LVHWTAMRDRDXJP-UHFFFAOYSA-N
PubChem CID 2776302
Fórmula molecular C10H9NO2
CAS 352018-88-3
Peso molecular (g/mol) 175.187
Número MDL MFCD03086105
SMILES C1=CC=C(C=C1)C2=C(N=CO2)CO
Nombre IUPAC (5-fenil-1,3-oxazol-4-il)metanol
12

Sal sódica de ácido nalidíxico, Thermo Scientific Chemicals

CAS: 5-8-3374 Fórmula molecular: C12H11N2NaO3 Peso molecular (g/mol): 254.22 Clave InChI: ROKRAUFZFDQWLE-UHFFFAOYSA-M Nombre IUPAC: sodio 1-etil-7-metil-4-oxo-1,4-dihidro-1,8-naftiridina-3-carboxilato SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

Clave InChI ROKRAUFZFDQWLE-UHFFFAOYSA-M
Fórmula molecular C12H11N2NaO3
CAS 5-8-3374
Peso molecular (g/mol) 254.22
SMILES [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Nombre IUPAC sodio 1-etil-7-metil-4-oxo-1,4-dihidro-1,8-naftiridina-3-carboxilato
13

2-(1-Naftil)-5-feniloxazol, grado láser y adecuado para la espectrometría de centelleo, +99 %, Thermo Scientific Chemicals

CAS: 846-63-9 Fórmula molecular: C19H13NO Peso molecular (g/mol): 271.319 Número MDL: MFCD00019714 Clave InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-naftalen-1-il-5-fenil-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Sinónimo 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
Clave InChI WWVFJJKBBZXWFV-UHFFFAOYSA-N
PubChem CID 70058
Fórmula molecular C19H13NO
CAS 846-63-9
Peso molecular (g/mol) 271.319
Número MDL MFCD00019714
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Nombre IUPAC 2-naftalen-1-il-5-fenil-1,3-oxazol
14

Ácido 2,4-dimetil-1,3-oxazol-5-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 2510-37-4 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.13 Clave InChI: JLSFKHJNJFXGAB-UHFFFAOYSA-N Sinónimo: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 Nombre IUPAC: ácido 2,4-dimetil-1,3-oxazol-5-carboxílico SMILES: CC1=C(OC(=N1)C)C(=O)O

Sinónimo 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free
Clave InChI JLSFKHJNJFXGAB-UHFFFAOYSA-N
PubChem CID 1132979
Fórmula molecular C6H7NO3
CAS 2510-37-4
Peso molecular (g/mol) 141.13
SMILES CC1=C(OC(=N1)C)C(=O)O
Nombre IUPAC ácido 2,4-dimetil-1,3-oxazol-5-carboxílico
15

2,5-Difeniloxazol, 99 %, Thermo Scientific Chemicals

CAS: 92-71-7 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00005306 Clave InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-Difenil-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI CNRNYORZJGVOSY-UHFFFAOYSA-N
PubChem CID 7105
Fórmula molecular C15H11NO
CAS 92-71-7
Peso molecular (g/mol) 221.26
Número MDL MFCD00005306
SMILES O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2,5-Difenil-1,3-oxazol