Benzoxazoles
Benzoxazoles
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Resultados de la búsqueda filtrada
5-Metilbenzoxazol, 99 %, Thermo Scientific Chemicals
CAS: 10531-78-9 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00216938 Clave InChI: UBIAVBGIRDRQLD-UHFFFAOYSA-N Sinónimo: 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole PubChem CID: 2724970 Nombre IUPAC: 5-metil-1,3-benzoxazol SMILES: CC1=CC=C2OC=NC2=C1
Sinónimo | 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole |
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Clave InChI | UBIAVBGIRDRQLD-UHFFFAOYSA-N |
PubChem CID | 2724970 |
Fórmula molecular | C8H7NO |
CAS | 10531-78-9 |
Peso molecular (g/mol) | 133.15 |
Número MDL | MFCD00216938 |
SMILES | CC1=CC=C2OC=NC2=C1 |
Nombre IUPAC | 5-metil-1,3-benzoxazol |
Metil 2-metil-1,3-benzoxazol-5-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 136663-21-3 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.19 Número MDL: MFCD07774245 Clave InChI: UFLDNRAXHGPDOD-UHFFFAOYSA-N Sinónimo: methyl 2-methylbenzo d oxazole-5-carboxylate,5-benzoxazolecarboxylicacid, 2-methyl-, methyl ester,acmc-1c498,methyl2-methyl-1,3-benzoxazole-5-carboxylate,methyl 2-methylbenzoxazole-5-carboxylate,5-methoxycarbonyl-2-methyl-1,3-benzoxazole,methyl 2-methyl-1?3-benzoxazole-5-carboxylate,2-methylbenzoxazole-5-carboxylic acid methyl ester,5-benzoxazolecarboxylicacid,2-methyl-,methyl ester,5-benzoxazolecarboxylic acid, 2-methyl-, methyl ester PubChem CID: 12157466 Nombre IUPAC: metil 2-metil-1,3-benzoxazol-5-carboxilato SMILES: CC1=NC2=C(O1)C=CC(=C2)C(=O)OC
Sinónimo | methyl 2-methylbenzo d oxazole-5-carboxylate,5-benzoxazolecarboxylicacid, 2-methyl-, methyl ester,acmc-1c498,methyl2-methyl-1,3-benzoxazole-5-carboxylate,methyl 2-methylbenzoxazole-5-carboxylate,5-methoxycarbonyl-2-methyl-1,3-benzoxazole,methyl 2-methyl-1?3-benzoxazole-5-carboxylate,2-methylbenzoxazole-5-carboxylic acid methyl ester,5-benzoxazolecarboxylicacid,2-methyl-,methyl ester,5-benzoxazolecarboxylic acid, 2-methyl-, methyl ester |
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Clave InChI | UFLDNRAXHGPDOD-UHFFFAOYSA-N |
PubChem CID | 12157466 |
Fórmula molecular | C10H9NO3 |
CAS | 136663-21-3 |
Peso molecular (g/mol) | 191.19 |
Número MDL | MFCD07774245 |
SMILES | CC1=NC2=C(O1)C=CC(=C2)C(=O)OC |
Nombre IUPAC | metil 2-metil-1,3-benzoxazol-5-carboxilato |
Yoduro de 3-etil-2-metilbencoxazolio, 95 %, Thermo Scientific™
CAS: 5260-37-7 Fórmula molecular: C10H12INO Peso molecular (g/mol): 289.12 Número MDL: MFCD00044141 Clave InChI: UZWYLWSUBQEUMC-UHFFFAOYSA-M Sinónimo: 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade PubChem CID: 21331 Nombre IUPAC: 3-Etil-2-metil-1,3-benzoxazol-3-io; yoduro SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12
Sinónimo | 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade |
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Clave InChI | UZWYLWSUBQEUMC-UHFFFAOYSA-M |
PubChem CID | 21331 |
Fórmula molecular | C10H12INO |
CAS | 5260-37-7 |
Peso molecular (g/mol) | 289.12 |
Número MDL | MFCD00044141 |
SMILES | [I-].CC[N+]1=C(C)OC2=CC=CC=C12 |
Nombre IUPAC | 3-Etil-2-metil-1,3-benzoxazol-3-io; yoduro |
6-Metilbenzoxazol, 99,5+ %, Thermo Scientific Chemicals
CAS: 10531-80-3 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00216937 Clave InChI: SZWNDAUMBWLYOQ-UHFFFAOYSA-N Sinónimo: 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl PubChem CID: 2724969 Nombre IUPAC: 6-metil-1,3-benzoxazol SMILES: CC1=CC2=C(C=C1)N=CO2
Sinónimo | 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl |
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Clave InChI | SZWNDAUMBWLYOQ-UHFFFAOYSA-N |
PubChem CID | 2724969 |
Fórmula molecular | C8H7NO |
CAS | 10531-80-3 |
Peso molecular (g/mol) | 133.15 |
Número MDL | MFCD00216937 |
SMILES | CC1=CC2=C(C=C1)N=CO2 |
Nombre IUPAC | 6-metil-1,3-benzoxazol |
2-Metilbenzoxazol, 98 %, Thermo Scientific Chemicals
CAS: 95-21-6 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00005771 Clave InChI: DQSHFKPKFISSNM-UHFFFAOYSA-N Sinónimo: 2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti PubChem CID: 7225 ChEBI: CHEBI:51603 Nombre IUPAC: 2-metil-1,3-benzoxazol SMILES: CC1=NC2=CC=CC=C2O1
Sinónimo | 2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti |
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Clave InChI | DQSHFKPKFISSNM-UHFFFAOYSA-N |
PubChem CID | 7225 |
Fórmula molecular | C8H7NO |
CAS | 95-21-6 |
ChEBI | CHEBI:51603 |
Peso molecular (g/mol) | 133.15 |
Número MDL | MFCD00005771 |
SMILES | CC1=NC2=CC=CC=C2O1 |
Nombre IUPAC | 2-metil-1,3-benzoxazol |
6-bromo-1,3-benzoxazol-2(3h)-ona, 97 %, Thermo Scientific™
CAS: 19932-85-5 Fórmula molecular: C7H4BrNO2 Peso molecular (g/mol): 214.02 Número MDL: MFCD00694727 Clave InChI: DDNKJFBQMQOIKI-UHFFFAOYSA-N Sinónimo: 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one PubChem CID: 29859 ChEBI: CHEBI:77861 Nombre IUPAC: 6-bromo-3H-1,3-benzoxazol-2-ona SMILES: BrC1=CC=C2NC(=O)OC2=C1
Sinónimo | 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one |
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Clave InChI | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
PubChem CID | 29859 |
Fórmula molecular | C7H4BrNO2 |
CAS | 19932-85-5 |
ChEBI | CHEBI:77861 |
Peso molecular (g/mol) | 214.02 |
Número MDL | MFCD00694727 |
SMILES | BrC1=CC=C2NC(=O)OC2=C1 |
Nombre IUPAC | 6-bromo-3H-1,3-benzoxazol-2-ona |
2,5,6-Trimetilbenzoxazol, 98 %, Thermo Scientific™
CAS: 19219-98-8 Fórmula molecular: C10H11NO Peso molecular (g/mol): 161.20 Número MDL: MFCD00022849 Clave InChI: PDVDINPEWGXOHX-UHFFFAOYSA-N PubChem CID: 87965 Nombre IUPAC: 2,5,6-trimethyl-1,3-benzoxazole SMILES: CC1=NC2=CC(C)=C(C)C=C2O1
Clave InChI | PDVDINPEWGXOHX-UHFFFAOYSA-N |
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PubChem CID | 87965 |
Fórmula molecular | C10H11NO |
CAS | 19219-98-8 |
Peso molecular (g/mol) | 161.20 |
Número MDL | MFCD00022849 |
SMILES | CC1=NC2=CC(C)=C(C)C=C2O1 |
Nombre IUPAC | 2,5,6-trimethyl-1,3-benzoxazole |
2-Metilnafto[2,3-d]oxazol, 98 %, Thermo Scientific™
CAS: 20686-66-2 Fórmula molecular: C12H9NO Peso molecular (g/mol): 183.21 Número MDL: MFCD00624597 Clave InChI: WMIHEWJRNFUVNR-UHFFFAOYSA-N Sinónimo: 2-methylnaphth 2,3-d oxazole,2-methylnaphtho 2,3-d oxazole,2-methylbenzo f 1,3 benzoxazole,2-methyl-naphtho 2,3-d oxazole,2-methylnaphtho 2,3-d 1,3 oxazole,2-methylbenzo f benzoxazole,pubchem8702 PubChem CID: 140743 Nombre IUPAC: 2-metilbenzo[f][1,3]benzoxazol SMILES: CC1=NC2=CC3=CC=CC=C3C=C2O1
Sinónimo | 2-methylnaphth 2,3-d oxazole,2-methylnaphtho 2,3-d oxazole,2-methylbenzo f 1,3 benzoxazole,2-methyl-naphtho 2,3-d oxazole,2-methylnaphtho 2,3-d 1,3 oxazole,2-methylbenzo f benzoxazole,pubchem8702 |
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Clave InChI | WMIHEWJRNFUVNR-UHFFFAOYSA-N |
PubChem CID | 140743 |
Fórmula molecular | C12H9NO |
CAS | 20686-66-2 |
Peso molecular (g/mol) | 183.21 |
Número MDL | MFCD00624597 |
SMILES | CC1=NC2=CC3=CC=CC=C3C=C2O1 |
Nombre IUPAC | 2-metilbenzo[f][1,3]benzoxazol |
4-Nitro-2-(trifluorometil)benzoxazol, 97 %
CAS: 573759-00-9 Fórmula molecular: C8H3F3N2O3 Peso molecular (g/mol): 232.118 Clave InChI: MVYGNYLHXPFQJV-UHFFFAOYSA-N Sinónimo: 4-nitro-2-trifluoromethyl benzo d oxazole,4-nitro-2-trifluoromethylbenzoxazole,4-nitro-2-trifluoromethyl-1,3-benzoxazole,4-nitro-2-trifluoromethyl benzoxazole,4-nitro-2-trifluoromethyl-benzooxazole PubChem CID: 21875019 Nombre IUPAC: 4-nitro-2-(trifluorometil)-1,3-benzoxazol SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-]
Sinónimo | 4-nitro-2-trifluoromethyl benzo d oxazole,4-nitro-2-trifluoromethylbenzoxazole,4-nitro-2-trifluoromethyl-1,3-benzoxazole,4-nitro-2-trifluoromethyl benzoxazole,4-nitro-2-trifluoromethyl-benzooxazole |
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Clave InChI | MVYGNYLHXPFQJV-UHFFFAOYSA-N |
PubChem CID | 21875019 |
Fórmula molecular | C8H3F3N2O3 |
CAS | 573759-00-9 |
Peso molecular (g/mol) | 232.118 |
SMILES | C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)[N+](=O)[O-] |
Nombre IUPAC | 4-nitro-2-(trifluorometil)-1,3-benzoxazol |
5-Metil-2(3H)-benzoxazoletiona, 97 %, Thermo Scientific™
CAS: 22876-22-8 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00052492 Clave InChI: SSWZUOXLFTXIEZ-UHFFFAOYSA-N Sinónimo: 2-mercapto-5-methylbenzoxazole,5-methyl-1,3-benzoxazole-2-thiol,5-methylbenzo d oxazole-2 3h-thione,5-methylbenzo d oxazole-2-thiol,5-methylbenzoxazoline-2-thione,5-methyl-1,3-benzoxazole-2 3h-thione,5-methyl-2 3h-benzoxazolethione,5-methyl-2-mercaptobenzoxazole,5-methyl-2,3-dihydro-1,3-benzoxazole-2-thione,2 3h-benzoxazolethione, 5-methyl PubChem CID: 710258 Nombre IUPAC: 5-metil-3H-1,3-benzoxazol-2-tiona SMILES: CC1=CC2=C(C=C1)OC(=S)N2
Sinónimo | 2-mercapto-5-methylbenzoxazole,5-methyl-1,3-benzoxazole-2-thiol,5-methylbenzo d oxazole-2 3h-thione,5-methylbenzo d oxazole-2-thiol,5-methylbenzoxazoline-2-thione,5-methyl-1,3-benzoxazole-2 3h-thione,5-methyl-2 3h-benzoxazolethione,5-methyl-2-mercaptobenzoxazole,5-methyl-2,3-dihydro-1,3-benzoxazole-2-thione,2 3h-benzoxazolethione, 5-methyl |
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Clave InChI | SSWZUOXLFTXIEZ-UHFFFAOYSA-N |
PubChem CID | 710258 |
Fórmula molecular | C8H7NOS |
CAS | 22876-22-8 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD00052492 |
SMILES | CC1=CC2=C(C=C1)OC(=S)N2 |
Nombre IUPAC | 5-metil-3H-1,3-benzoxazol-2-tiona |
2,5-Dimetilbenzoxazol, 99 %
CAS: 5676-58-4 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00005773 Clave InChI: XVQGFGKAPKEUFT-UHFFFAOYSA-N PubChem CID: 21884 Nombre IUPAC: 2,5-dimetil-1,3-benzoxazol SMILES: CC1=CC2=C(C=C1)OC(=N2)C
Clave InChI | XVQGFGKAPKEUFT-UHFFFAOYSA-N |
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PubChem CID | 21884 |
Fórmula molecular | C9H9NO |
CAS | 5676-58-4 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00005773 |
SMILES | CC1=CC2=C(C=C1)OC(=N2)C |
Nombre IUPAC | 2,5-dimetil-1,3-benzoxazol |