Bensoxadiazoler
Filtrerade sökresultat
Bensofurazan-5-borsyra pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 1073355-14-2 Molekylformel: C12H15BN2O3 Molekylvikt (g/mol): 246.07 MDL-nummer: MFCD09842717 InChI-nyckel: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol LEDER: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| Molekylformel | C12H15BN2O3 |
|---|---|
| PubChem CID | 46738004 |
| MDL-nummer | MFCD09842717 |
| IUPAC-namn | 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol |
| CAS | 1073355-14-2 |
| InChI-nyckel | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Molekylvikt (g/mol) | 246.07 |
| Synonym | 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 |
2,1,3-bensoxadiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 19155-88-5 Molekylformel: C7H3N2O3 Molekylvikt (g/mol): 163.11 MDL-nummer: MFCD00276977 InChI-nyckel: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: 2,1,3-bensoxadiazol-5-karboxylsyra LEDER: [O-]C(=O)C1=CC2=NON=C2C=C1
| Molekylformel | C7H3N2O3 |
|---|---|
| PubChem CID | 2735454 |
| MDL-nummer | MFCD00276977 |
| IUPAC-namn | 2,1,3-bensoxadiazol-5-karboxylsyra |
| CAS | 19155-88-5 |
| InChI-nyckel | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC2=NON=C2C=C1 |
| Molekylvikt (g/mol) | 163.11 |
| Synonym | 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 |
7-fluorbensofurazan-4-sulfonsyra ammoniumsalt, 99 %, Thermo Scientific Chemicals
CAS: 84806-27-9 Molekylformel: C6H6FN3O4S Molekylvikt (g/mol): 235.189 MDL-nummer: MFCD02682109 InChI-nyckel: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC-namn: azanium;7-fluoro-2,1,3-bensoxadiazol-4-sulfonat LEDER: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| Molekylformel | C6H6FN3O4S |
|---|---|
| PubChem CID | 2737780 |
| MDL-nummer | MFCD02682109 |
| IUPAC-namn | azanium;7-fluoro-2,1,3-bensoxadiazol-4-sulfonat |
| CAS | 84806-27-9 |
| InChI-nyckel | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| LEDER | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Molekylvikt (g/mol) | 235.189 |
| Synonym | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
7-fluorbenso-2-oxa-1,3-diazol-4-sulfonsyra ammoniumsalt, MP Biomedicals™
CAS: 84806-27-9 Molekylformel: C6H6FN3O4S Molekylvikt (g/mol): 235.189 MDL-nummer: MFCD02682109 InChI-nyckel: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC-namn: azanium;7-fluoro-2,1,3-bensoxadiazol-4-sulfonat LEDER: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| Molekylformel | C6H6FN3O4S |
|---|---|
| PubChem CID | 2737780 |
| MDL-nummer | MFCD02682109 |
| IUPAC-namn | azanium;7-fluoro-2,1,3-bensoxadiazol-4-sulfonat |
| CAS | 84806-27-9 |
| InChI-nyckel | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| LEDER | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Molekylvikt (g/mol) | 235.189 |
| Synonym | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensofurazan, 97 %, Thermo Scientific Chemicals
CAS: 1073355-14-2 Molekylformel: C12H15BN2O3 Molekylvikt (g/mol): 246.07 MDL-nummer: MFCD09842717 InChI-nyckel: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol LEDER: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| Molekylformel | C12H15BN2O3 |
|---|---|
| PubChem CID | 46738004 |
| MDL-nummer | MFCD09842717 |
| IUPAC-namn | 5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,1,3-bensoxadiazol |
| CAS | 1073355-14-2 |
| InChI-nyckel | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Molekylvikt (g/mol) | 246.07 |
| Synonym | 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 |
MBD, 98 %, Thermo Scientific Chemicals
CAS: 33984-50-8 Molekylformel: C14H12N4O4 Molekylvikt (g/mol): 300.26 InChI-nyckel: IENONFJSMWUIQQ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: N-[(4-metoxifenyl)metyl]-4-nitro-2,1,3-bensoxadiazol-7-amin LEDER: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
| Molekylformel | C14H12N4O4 |
|---|---|
| PubChem CID | 99555 |
| IUPAC-namn | N-[(4-metoxifenyl)metyl]-4-nitro-2,1,3-bensoxadiazol-7-amin |
| CAS | 33984-50-8 |
| InChI-nyckel | IENONFJSMWUIQQ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 300.26 |
| Synonym | 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 |
Benzofuroxan-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 6086-24-4 Molekylformel: C7H4N2O4 Molekylvikt (g/mol): 180.119 MDL-nummer: MFCD00068056 InChI-nyckel: AXRCJZJVVZUOHN-UHFFFAOYSA-N Synonym: 5-carboxy-2,1,3-benzoxadiazol-1-ium-1-olate,benzofuroxan-5-carboxylic acid,1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylic acid,2,1,3-benzoxadiazole-5-carboxylic acid 1-oxide,2,1,3-benzoxadiazole-5-carboxylic acid n-oxide,2,1,3-benzoxadiazole-5-carboxylicacid, 1-oxide,1-oxo-2,1??,3-benzoxadiazole-5-carboxylic acid PubChem CID: 335281 IUPAC-namn: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid LEDER: C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-]
| Molekylformel | C7H4N2O4 |
|---|---|
| PubChem CID | 335281 |
| MDL-nummer | MFCD00068056 |
| IUPAC-namn | 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid |
| CAS | 6086-24-4 |
| InChI-nyckel | AXRCJZJVVZUOHN-UHFFFAOYSA-N |
| LEDER | C1=CC2=[N+](ON=C2C=C1C(=O)O)[O-] |
| Molekylvikt (g/mol) | 180.119 |
| Synonym | 5-carboxy-2,1,3-benzoxadiazol-1-ium-1-olate,benzofuroxan-5-carboxylic acid,1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylic acid,2,1,3-benzoxadiazole-5-carboxylic acid 1-oxide,2,1,3-benzoxadiazole-5-carboxylic acid n-oxide,2,1,3-benzoxadiazole-5-carboxylicacid, 1-oxide,1-oxo-2,1??,3-benzoxadiazole-5-carboxylic acid |