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Oxazoles

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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Forma física

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1 – 15 de 50 resultados
1

4-Metil-1,3-oxazol-2-amina, Thermo Scientific™

CAS: 35629-70-0 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00126682 Clave InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 Nombre IUPAC: 4-metil-1,3-oxazol-2-amina SMILES: CC1=COC(=N1)N

Clave InChI VCZJVXLWQTXSPQ-UHFFFAOYSA-N
PubChem CID 535824
Fórmula molecular C4H6N2O
CAS 35629-70-0
Peso molecular (g/mol) 98.105
Número MDL MFCD00126682
SMILES CC1=COC(=N1)N
Nombre IUPAC 4-metil-1,3-oxazol-2-amina
2

Metil 2-(clorometil)-1,3-oxazol-4-carboxilato, 97 %, Thermo Scientific™

CAS: 208465-72-9 Fórmula molecular: C6H6ClNO3 Peso molecular (g/mol): 175.57 Número MDL: MFCD06660133 Clave InChI: CMUKPCIZFMTLKD-UHFFFAOYSA-N Sinónimo: methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate PubChem CID: 2763199 Nombre IUPAC: metil 2-(clorometil)-1,3-oxazol-4-carboxilato SMILES: COC(=O)C1=COC(CCl)=N1

Sinónimo methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate
Clave InChI CMUKPCIZFMTLKD-UHFFFAOYSA-N
PubChem CID 2763199
Fórmula molecular C6H6ClNO3
CAS 208465-72-9
Peso molecular (g/mol) 175.57
Número MDL MFCD06660133
SMILES COC(=O)C1=COC(CCl)=N1
Nombre IUPAC metil 2-(clorometil)-1,3-oxazol-4-carboxilato
3

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
4

Ácido 5-(4-metoxifenilo)-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 89205-07-2 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.196 Número MDL: MFCD03644147 Clave InChI: XVXCIDWYZMBWJU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

Sinónimo 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
Clave InChI XVXCIDWYZMBWJU-UHFFFAOYSA-N
PubChem CID 2779782
Fórmula molecular C11H9NO4
CAS 89205-07-2
Peso molecular (g/mol) 219.196
Número MDL MFCD03644147
SMILES COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Nombre IUPAC ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico
5

N-Metil-(4-metil-2-fenil-1,3-oxazol-5-ilmetil)amina, 97 %, Thermo Scientific™

CAS: 1031843-28-3 Fórmula molecular: C12H14N2O Peso molecular (g/mol): 202.257 Número MDL: MFCD11109322 Clave InChI: XCBYKJIAOCVNGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

Sinónimo 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
Clave InChI XCBYKJIAOCVNGY-UHFFFAOYSA-N
PubChem CID 33589464
Fórmula molecular C12H14N2O
CAS 1031843-28-3
Peso molecular (g/mol) 202.257
Número MDL MFCD11109322
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Nombre IUPAC N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina
6

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
7

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
8

4-Metiloxazol-5-carboxilato de etilo, + 97 %, Thermo Scientific Chemicals

CAS: 20485-39-6 Fórmula molecular: C7H9NO3 Peso molecular (g/mol): 155.15 Número MDL: MFCD00062573 Clave InChI: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 Nombre IUPAC: etil 4-metil-1,3-oxazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=CO1

Clave InChI XNMORZSEENWFLI-UHFFFAOYSA-N
PubChem CID 88558
Fórmula molecular C7H9NO3
CAS 20485-39-6
Peso molecular (g/mol) 155.15
Número MDL MFCD00062573
SMILES CCOC(=O)C1=C(C)N=CO1
Nombre IUPAC etil 4-metil-1,3-oxazol-5-carboxilato
9

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
10

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
11

2-(5-Metil-2-fenil-1,3-oxazol-4-il)etan-1-ol, 97 %, Thermo Scientific™

CAS: 103788-65-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00100006 Clave InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 Nombre IUPAC: 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

Clave InChI JYWHQBLLIBQGCU-UHFFFAOYSA-N
PubChem CID 725585
Fórmula molecular C12H13NO2
CAS 103788-65-4
Peso molecular (g/mol) 203.241
Número MDL MFCD00100006
SMILES CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Nombre IUPAC 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol
12

4-metil-2-fenil-1,3-oxazol-5-carbaldehído, 95 %, Thermo Scientific™

CAS: 953408-85-0 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.198 Número MDL: MFCD11109318 Clave InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-2-fenil-1,3-oxazol-5-carbaldehído SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

Sinónimo 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde
Clave InChI NIYJTYPVRBYCEZ-UHFFFAOYSA-N
PubChem CID 26343583
Fórmula molecular C11H9NO2
CAS 953408-85-0
Peso molecular (g/mol) 187.198
Número MDL MFCD11109318
SMILES CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Nombre IUPAC 4-metil-2-fenil-1,3-oxazol-5-carbaldehído
13

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
14

2,4,5-Trimetiloxazol, 97 %, Thermo Scientific Chemicals

CAS: 20662-84-4 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.144 Número MDL: MFCD00005308 Clave InChI: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,5-trimetil-1,3-oxazol SMILES: CC1=C(OC(=N1)C)C

Sinónimo 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
Clave InChI ZRLDBDZSLLGDOX-UHFFFAOYSA-N
PubChem CID 30215
Fórmula molecular C6H9NO
CAS 20662-84-4
Peso molecular (g/mol) 111.144
Número MDL MFCD00005308
SMILES CC1=C(OC(=N1)C)C
Nombre IUPAC 2,4,5-trimetil-1,3-oxazol
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N-metil-(2-metil-1,3-oxazol-4-il)metilamina, Thermo Scientific™

CAS: 1065073-46-2 Fórmula molecular: C6H10N2O Peso molecular (g/mol): 126.159 Clave InChI: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Sinónimo: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine PubChem CID: 44119607 Nombre IUPAC: N-metil-1-(2-metil-1,3-oxazol-4-il)metanamina SMILES: CC1=NC(=CO1)CNC

Sinónimo methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine
Clave InChI SFLPQWGHHRKLNJ-UHFFFAOYSA-N
PubChem CID 44119607
Fórmula molecular C6H10N2O
CAS 1065073-46-2
Peso molecular (g/mol) 126.159
SMILES CC1=NC(=CO1)CNC
Nombre IUPAC N-metil-1-(2-metil-1,3-oxazol-4-il)metanamina