Benzoxazoles
Benzoxazoles
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Resultados de la búsqueda filtrada
Benzoxazol, + 97 %, Thermo Scientific Chemicals
CAS: 273-53-0 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.12 Número MDL: MFCD00005765 Clave InChI: BCMCBBGGLRIHSE-UHFFFAOYSA-N Sinónimo: benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie PubChem CID: 9228 ChEBI: CHEBI:38814 Nombre IUPAC: 1,3-benzoxazole SMILES: O1C=NC2=CC=CC=C12
Sinónimo | benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie |
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Clave InChI | BCMCBBGGLRIHSE-UHFFFAOYSA-N |
PubChem CID | 9228 |
Fórmula molecular | C7H5NO |
CAS | 273-53-0 |
ChEBI | CHEBI:38814 |
Peso molecular (g/mol) | 119.12 |
Número MDL | MFCD00005765 |
SMILES | O1C=NC2=CC=CC=C12 |
Nombre IUPAC | 1,3-benzoxazole |
2,5-Bis(5-terc-butil-2-benzoxazolil)tiofeno, 99 %, Thermo Scientific Chemicals
CAS: 7128-64-5 Fórmula molecular: C26H26N2O2S Peso molecular (g/mol): 430.566 Número MDL: MFCD00005774 Clave InChI: AIXZBGVLNVRQSS-UHFFFAOYSA-N Sinónimo: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 Nombre IUPAC: 5-terc-butil-2-[5-(5-terc-butil-1,3-benzoxazol-2-il)tiofen-2-il]-1,3-benzoxazol SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Sinónimo | bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole |
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Clave InChI | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
PubChem CID | 292429 |
Fórmula molecular | C26H26N2O2S |
CAS | 7128-64-5 |
Peso molecular (g/mol) | 430.566 |
Número MDL | MFCD00005774 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C |
Nombre IUPAC | 5-terc-butil-2-[5-(5-terc-butil-1,3-benzoxazol-2-il)tiofen-2-il]-1,3-benzoxazol |
2-Amino-5-clorobenzoxazol, 97 %, Thermo Scientific Chemicals
CAS: 61-80-3 Fórmula molecular: C7H5ClN2O Peso molecular (g/mol): 168.58 Número MDL: MFCD00005770 Clave InChI: YGCODSQDUUUKIV-UHFFFAOYSA-N Sinónimo: zoxazolamine,2-amino-5-chlorobenzoxazole,5-chlorobenzo d oxazol-2-amine,flexin,2-benzoxazolamine, 5-chloro,contrazole,deflexol,flexilon,zoxamin,zoxine PubChem CID: 6103 ChEBI: CHEBI:35053 Nombre IUPAC: 5-cloro-1,3-benzoxazol-2-amina SMILES: NC1=NC2=CC(Cl)=CC=C2O1
Sinónimo | zoxazolamine,2-amino-5-chlorobenzoxazole,5-chlorobenzo d oxazol-2-amine,flexin,2-benzoxazolamine, 5-chloro,contrazole,deflexol,flexilon,zoxamin,zoxine |
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Clave InChI | YGCODSQDUUUKIV-UHFFFAOYSA-N |
PubChem CID | 6103 |
Fórmula molecular | C7H5ClN2O |
CAS | 61-80-3 |
ChEBI | CHEBI:35053 |
Peso molecular (g/mol) | 168.58 |
Número MDL | MFCD00005770 |
SMILES | NC1=NC2=CC(Cl)=CC=C2O1 |
Nombre IUPAC | 5-cloro-1,3-benzoxazol-2-amina |
2-Metil-6-nitrobenzoxazol, 98 %, Thermo Scientific Chemicals
CAS: 5683-43-2 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD00022848 Clave InChI: DPVZLXWUFYMLBK-UHFFFAOYSA-N PubChem CID: 79766 Nombre IUPAC: 2-metil-6-nitro-1,3-benzoxazol SMILES: CC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Clave InChI | DPVZLXWUFYMLBK-UHFFFAOYSA-N |
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PubChem CID | 79766 |
Fórmula molecular | C8H6N2O3 |
CAS | 5683-43-2 |
Peso molecular (g/mol) | 178.147 |
Número MDL | MFCD00022848 |
SMILES | CC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Nombre IUPAC | 2-metil-6-nitro-1,3-benzoxazol |
5-Amino-2-metil-1,3-benzoxazol, 97 %, Thermo Scientific Chemicals
CAS: 72745-76-7 Fórmula molecular: C8H8N2O Peso molecular (g/mol): 148.17 Número MDL: MFCD00628970 Clave InChI: FECYTFWPNCBIHC-UHFFFAOYSA-N Sinónimo: 2-methylbenzo d oxazol-5-amine,2-methyl-5-aminobenzoxazole,5-amino-2-methylbenzoxazole,5-benzoxazolamine,2-methyl,2-methylbenzoxazole-5-ylamine,2-methyl-benzoxazol-5-ylamine,5-benzoxazolamine, 2-methyl,2-methyl-benzooxazol-5-ylamine,2-methylbenzoxazol-5-yl amine,5-amino-2-methyl-1,3-benzoxazole PubChem CID: 737920 Nombre IUPAC: 2-metil-1,3-benzoxazol-5-amina SMILES: CC1=NC2=CC(N)=CC=C2O1
Sinónimo | 2-methylbenzo d oxazol-5-amine,2-methyl-5-aminobenzoxazole,5-amino-2-methylbenzoxazole,5-benzoxazolamine,2-methyl,2-methylbenzoxazole-5-ylamine,2-methyl-benzoxazol-5-ylamine,5-benzoxazolamine, 2-methyl,2-methyl-benzooxazol-5-ylamine,2-methylbenzoxazol-5-yl amine,5-amino-2-methyl-1,3-benzoxazole |
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Clave InChI | FECYTFWPNCBIHC-UHFFFAOYSA-N |
PubChem CID | 737920 |
Fórmula molecular | C8H8N2O |
CAS | 72745-76-7 |
Peso molecular (g/mol) | 148.17 |
Número MDL | MFCD00628970 |
SMILES | CC1=NC2=CC(N)=CC=C2O1 |
Nombre IUPAC | 2-metil-1,3-benzoxazol-5-amina |
6-Cloro-2-benzoxazoletiol, 99 %, Thermo Scientific Chemicals
CAS: 22876-20-6 Fórmula molecular: C7H4ClNOS Peso molecular (g/mol): 185.63 Número MDL: MFCD01456482 Clave InChI: HAASPZUBSZGCKU-UHFFFAOYSA-N Sinónimo: 6-chloro-1,3-benzoxazole-2-thiol,6-chloro-2-mercaptobenzoxazole,6-chloro-2-benzoxazolethiol,6-chlorobenzo d oxazole-2-thiol,2-mercapto-6-chlorobenzoxazole,6-chlorobenzoxazole-2 3h-thione,6-chlorobenzo d oxazole-2 3h-thione,6-chloro-benzooxazole-2-thiol,pubchem8714,6-chlorobenzoxazole-2-thiol PubChem CID: 2119214 Nombre IUPAC: 6-cloro-3H-1,3-benzoxazol-2-tiona SMILES: C1=CC2=C(C=C1Cl)OC(=S)N2
Sinónimo | 6-chloro-1,3-benzoxazole-2-thiol,6-chloro-2-mercaptobenzoxazole,6-chloro-2-benzoxazolethiol,6-chlorobenzo d oxazole-2-thiol,2-mercapto-6-chlorobenzoxazole,6-chlorobenzoxazole-2 3h-thione,6-chlorobenzo d oxazole-2 3h-thione,6-chloro-benzooxazole-2-thiol,pubchem8714,6-chlorobenzoxazole-2-thiol |
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Clave InChI | HAASPZUBSZGCKU-UHFFFAOYSA-N |
PubChem CID | 2119214 |
Fórmula molecular | C7H4ClNOS |
CAS | 22876-20-6 |
Peso molecular (g/mol) | 185.63 |
Número MDL | MFCD01456482 |
SMILES | C1=CC2=C(C=C1Cl)OC(=S)N2 |
Nombre IUPAC | 6-cloro-3H-1,3-benzoxazol-2-tiona |
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 |
5-Fluorobenzoxazol, 97 %, Thermo Scientific™
CAS: 221347-71-3 Fórmula molecular: C7H4FNO Peso molecular (g/mol): 137.11 Clave InChI: ZRMPAEOUOPNNPZ-UHFFFAOYSA-N Sinónimo: 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci PubChem CID: 19937167 Nombre IUPAC: 5-fluoro-1,3-benzoxazol SMILES: C1=CC2=C(C=C1F)N=CO2
Sinónimo | 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci |
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Clave InChI | ZRMPAEOUOPNNPZ-UHFFFAOYSA-N |
PubChem CID | 19937167 |
Fórmula molecular | C7H4FNO |
CAS | 221347-71-3 |
Peso molecular (g/mol) | 137.11 |
SMILES | C1=CC2=C(C=C1F)N=CO2 |
Nombre IUPAC | 5-fluoro-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 |
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 |
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 |
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 |