Benzoxadiazoles
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Resultados de la búsqueda filtrada
5-(Bromometil)-2,1,3-benzoxadiazol, 97 %, Thermo Scientific™
CAS: 32863-31-3 Fórmula molecular: C7H5BrN2O Peso molecular (g/mol): 213.03 Número MDL: MFCD00174369 Clave InChI: BUJFLTNYWUEROF-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole PubChem CID: 2735587 Nombre IUPAC: 5-(bromometilo)-2,1,3-benzoxadiazol SMILES: BrCC1=CC2=NON=C2C=C1
| Sinónimo | 5-bromomethyl-2,1,3-benzoxadiazole,5-bromomethyl benzo c 1,2,5 oxadiazole,5-bromomethylbenzofurazan,5-bromomethyl benzofurazan,2,1,3-benzoxadiazole, 5-bromomethyl,zlchem 1034,5-bromomethylbenzofurazane,5-bromomethyl benzo c furazan,5-bromomethyl-benzo 1,2,5 oxadiazole,5-bromomethyl-2,1,3-benzooxadiazole |
|---|---|
| Clave InChI | BUJFLTNYWUEROF-UHFFFAOYSA-N |
| PubChem CID | 2735587 |
| Fórmula molecular | C7H5BrN2O |
| CAS | 32863-31-3 |
| Peso molecular (g/mol) | 213.03 |
| Número MDL | MFCD00174369 |
| SMILES | BrCC1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 5-(bromometilo)-2,1,3-benzoxadiazol |
2,1,3-Benzoxadiazol-4-ilmetanol, Thermo Scientific™
CAS: 175609-19-5 Fórmula molecular: C7H6N2O2 Peso molecular (g/mol): 150.14 Número MDL: MFCD04115376 Clave InChI: OKDMFOBEJCALFD-UHFFFAOYSA-N Sinónimo: 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol PubChem CID: 2795215 Nombre IUPAC: 2,1,3-benzoxadiazol-4-ilmetanol SMILES: OCC1=CC=CC2=NON=C12
| Sinónimo | 4-hydroxymethylbenzofurazan,benzo c 1,2,5 oxadiazol-4-ylmethanol,4-hydroxymethyl-benzo c 1,2,5 oxadiazole,2,1,3-benzoxadiazole-4-methanol,1,2,3-benzoxadiazol-4-ylmethanol,benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol |
|---|---|
| Clave InChI | OKDMFOBEJCALFD-UHFFFAOYSA-N |
| PubChem CID | 2795215 |
| Fórmula molecular | C7H6N2O2 |
| CAS | 175609-19-5 |
| Peso molecular (g/mol) | 150.14 |
| Número MDL | MFCD04115376 |
| SMILES | OCC1=CC=CC2=NON=C12 |
| Nombre IUPAC | 2,1,3-benzoxadiazol-4-ilmetanol |
Cloruro de benzofurazan-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 114322-14-4 Fórmula molecular: C6H3ClN2O3S Peso molecular (g/mol): 218.611 Número MDL: MFCD00068072 Clave InChI: SIYWVPMYOGMRDW-UHFFFAOYSA-N Sinónimo: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 Nombre IUPAC: cloruro de 2,1,3-benzoxadiazol-4-sulfonilo SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
| Sinónimo | benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride |
|---|---|
| Clave InChI | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
| PubChem CID | 2735446 |
| Fórmula molecular | C6H3ClN2O3S |
| CAS | 114322-14-4 |
| Peso molecular (g/mol) | 218.611 |
| Número MDL | MFCD00068072 |
| SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 2,1,3-benzoxadiazol-4-sulfonilo |
2,1,3-Benzoxadiazol, 97 %, Thermo Scientific™
CAS: 273-09-6 Fórmula molecular: C6H4N2O Peso molecular (g/mol): 120.111 Clave InChI: AWBOSXFRPFZLOP-UHFFFAOYSA-N Sinónimo: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 Nombre IUPAC: 2,1,3-benzoxadiazol SMILES: C1=CC2=NON=C2C=C1
| Sinónimo | benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb |
|---|---|
| Clave InChI | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| PubChem CID | 67501 |
| Fórmula molecular | C6H4N2O |
| CAS | 273-09-6 |
| Peso molecular (g/mol) | 120.111 |
| SMILES | C1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 2,1,3-benzoxadiazol |
MBD, 98 %, Thermo Scientific Chemicals
CAS: 33984-50-8 Fórmula molecular: C14H12N4O4 Peso molecular (g/mol): 300.26 Clave InChI: IENONFJSMWUIQQ-UHFFFAOYSA-N Sinónimo: 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine PubChem CID: 99555 Nombre IUPAC: N-[(4-metoxifenil)metil]-4-nitro-2,1,3-benzoxadiazol-7-amina SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
| Sinónimo | 4-4-methoxybenzylamino-7-nitrobenzofurazan,4-4-methoxybenzylamino-7-nitro-2,1,3-benzoxadiazole,mbd,7-p-methoxybenzylamino-4-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazol-4-amine, n-4-methoxyphenyl methyl-7-nitro,benzofurazan, 4-p-methoxybenzyl amino-7-nitro,n-4-methoxyphenyl methyl-7-nitro-2,1,3-benzoxadiazol-4-amine |
|---|---|
| Clave InChI | IENONFJSMWUIQQ-UHFFFAOYSA-N |
| PubChem CID | 99555 |
| Fórmula molecular | C14H12N4O4 |
| CAS | 33984-50-8 |
| Peso molecular (g/mol) | 300.26 |
| SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Nombre IUPAC | N-[(4-metoxifenil)metil]-4-nitro-2,1,3-benzoxadiazol-7-amina |
Benzofurano, 97 %, Thermo Scientific Chemicals
CAS: 273-09-6 Fórmula molecular: C6H4N2O Peso molecular (g/mol): 120.111 Número MDL: MFCD00068064 Clave InChI: AWBOSXFRPFZLOP-UHFFFAOYSA-N Sinónimo: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 Nombre IUPAC: 2,1,3-benzoxadiazol SMILES: C1=CC2=NON=C2C=C1
| Sinónimo | benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb |
|---|---|
| Clave InChI | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| PubChem CID | 67501 |
| Fórmula molecular | C6H4N2O |
| CAS | 273-09-6 |
| Peso molecular (g/mol) | 120.111 |
| Número MDL | MFCD00068064 |
| SMILES | C1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 2,1,3-benzoxadiazol |
Benzofuroxano, 98 %, Thermo Scientific Chemicals
CAS: 480-96-6 Fórmula molecular: C6H4N2O2 Peso molecular (g/mol): 136.11 Número MDL: MFCD00005807 Clave InChI: OKEAMBAZBICIFP-UHFFFAOYSA-N Sinónimo: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide PubChem CID: 68075 Nombre IUPAC: 3-oxido-2,1,3-benzoxadiazol-3-io SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
| Sinónimo | benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide |
|---|---|
| Clave InChI | OKEAMBAZBICIFP-UHFFFAOYSA-N |
| PubChem CID | 68075 |
| Fórmula molecular | C6H4N2O2 |
| CAS | 480-96-6 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00005807 |
| SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
| Nombre IUPAC | 3-oxido-2,1,3-benzoxadiazol-3-io |
Ácido 2,1,3-benzoxadiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 19155-88-5 Fórmula molecular: C7H3N2O3 Peso molecular (g/mol): 163.11 Número MDL: MFCD00276977 Clave InChI: WZUFYJFTOVGJJT-UHFFFAOYSA-M Sinónimo: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 Nombre IUPAC: ácido 2,1,3-benzoxadiazol-5-carboxílico SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1
| Sinónimo | benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid |
|---|---|
| Clave InChI | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
| PubChem CID | 2735454 |
| Fórmula molecular | C7H3N2O3 |
| CAS | 19155-88-5 |
| Peso molecular (g/mol) | 163.11 |
| Número MDL | MFCD00276977 |
| SMILES | [O-]C(=O)C1=CC2=NON=C2C=C1 |
| Nombre IUPAC | ácido 2,1,3-benzoxadiazol-5-carboxílico |
5-Bromo-2,1,3-benzoxadiazol, 97 %, Thermo Scientific™
CAS: 51376-06-8 Fórmula molecular: C6H3BrN2O Peso molecular (g/mol): 199.01 Número MDL: MFCD02682026 Clave InChI: ZWDFFESFCIACQC-UHFFFAOYSA-N Sinónimo: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 Nombre IUPAC: 5-bromo-2,1,3-benzoxadiazol SMILES: BrC1=CC2=NON=C2C=C1
| Sinónimo | 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 |
|---|---|
| Clave InChI | ZWDFFESFCIACQC-UHFFFAOYSA-N |
| PubChem CID | 2776298 |
| Fórmula molecular | C6H3BrN2O |
| CAS | 51376-06-8 |
| Peso molecular (g/mol) | 199.01 |
| Número MDL | MFCD02682026 |
| SMILES | BrC1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 5-bromo-2,1,3-benzoxadiazol |
Éster de pinacol de ácido benzofurazan-5-borónico, 97 %, Thermo Scientific Chemicals
CAS: 1073355-14-2 Fórmula molecular: C12H15BN2O3 Peso molecular (g/mol): 246.07 Número MDL: MFCD09842717 Clave InChI: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 Nombre IUPAC: 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| Sinónimo | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
|---|---|
| Clave InChI | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| PubChem CID | 46738004 |
| Fórmula molecular | C12H15BN2O3 |
| CAS | 1073355-14-2 |
| Peso molecular (g/mol) | 246.07 |
| Número MDL | MFCD09842717 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol |
5-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)benzofurazano, 97 %, Thermo Scientific Chemicals
CAS: 1073355-14-2 Fórmula molecular: C12H15BN2O3 Peso molecular (g/mol): 246.07 Número MDL: MFCD09842717 Clave InChI: MQXANAGMQAYTMV-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 Nombre IUPAC: 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| Sinónimo | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
|---|---|
| Clave InChI | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| PubChem CID | 46738004 |
| Fórmula molecular | C12H15BN2O3 |
| CAS | 1073355-14-2 |
| Peso molecular (g/mol) | 246.07 |
| Número MDL | MFCD09842717 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Nombre IUPAC | 5-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-2,1,3-benzoxadiazol |
Cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo, 97 %, Thermo Scientific™
CAS: 175203-78-8 Fórmula molecular: C6H2Cl2N2O3S Peso molecular (g/mol): 253.05 Número MDL: MFCD00203878 Clave InChI: ZFBZICACMDZKNQ-UHFFFAOYSA-N Sinónimo: 5-chlorobenzofurazan-4-sulfonyl chloride,5-chlorobenzo c 1,2,5 oxadiazole-4-sulfonyl chloride,pubchem5077,2,1,3-benzoxadiazole-4-sulfonylchloride,5-chloro,5-chloro-2,1,3-benzoxadiazole-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride, 5-chloro,5-chloranyl-2,1,3-benzoxadiazole-4-sulfonyl chloride,5-chloro-benzo 1,2,5 oxadiazole-4-sulfonyl chloride PubChem CID: 2779275 Nombre IUPAC: cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo SMILES: ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O
| Sinónimo | 5-chlorobenzofurazan-4-sulfonyl chloride,5-chlorobenzo c 1,2,5 oxadiazole-4-sulfonyl chloride,pubchem5077,2,1,3-benzoxadiazole-4-sulfonylchloride,5-chloro,5-chloro-2,1,3-benzoxadiazole-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride, 5-chloro,5-chloranyl-2,1,3-benzoxadiazole-4-sulfonyl chloride,5-chloro-benzo 1,2,5 oxadiazole-4-sulfonyl chloride |
|---|---|
| Clave InChI | ZFBZICACMDZKNQ-UHFFFAOYSA-N |
| PubChem CID | 2779275 |
| Fórmula molecular | C6H2Cl2N2O3S |
| CAS | 175203-78-8 |
| Peso molecular (g/mol) | 253.05 |
| Número MDL | MFCD00203878 |
| SMILES | ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-cloro-2,1,3-benzoxadiazol-4-sulfonilo |