Benzoxadiazoles
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Filtered Search Results
5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 175203-78-8 Molecular Formula: C6H2Cl2N2O3S Molecular Weight (g/mol): 253.05 MDL Number: MFCD00203878 InChI Key: ZFBZICACMDZKNQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O
| PubChem CID | 2779275 |
|---|---|
| CAS | 175203-78-8 |
| Molecular Weight (g/mol) | 253.05 |
| MDL Number | MFCD00203878 |
| SMILES | ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O |
| Synonym | 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 |
| IUPAC Name | 5-chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride |
| InChI Key | ZFBZICACMDZKNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2O3S |
4-Fluoro-7-nitrobenzofurazan, 98%
CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.1 MDL Number: MFCD00010196 InChI Key: PGZIDERTDJHJFY-UHFFFAOYSA-N Synonym: 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole PubChem CID: 122123 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]
| PubChem CID | 122123 |
|---|---|
| CAS | 29270-56-2 |
| Molecular Weight (g/mol) | 183.1 |
| MDL Number | MFCD00010196 |
| SMILES | C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-7-nitrobenzofurazan,nbd-f,4-fluoro-7-nitrobenzo c 1,2,5 oxadiazole,7-fluoro-4-nitrobenzofurazan,7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole,4-fluoro-7-nitrobenz-2-oxa-1,3-diazole,2,1,3-benzoxadiazole, 4-fluoro-7-nitro,nbd-fluoride,nbd-f cpd,4-fluoro-7-nitrobenzo c 1,2,5-oxadiazole |
| IUPAC Name | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
| InChI Key | PGZIDERTDJHJFY-UHFFFAOYSA-N |
| Molecular Formula | C6H2FN3O3 |
2,1,3-Benzoxadiazol-4-amine, 97%, Thermo Scientific™
CAS: 767-63-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00168448 InChI Key: IPCMVRZVNJHUHR-UHFFFAOYSA-N Synonym: 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine PubChem CID: 584570 IUPAC Name: 2,1,3-benzoxadiazol-4-amine SMILES: C1=CC2=NON=C2C(=C1)N
| PubChem CID | 584570 |
|---|---|
| CAS | 767-63-5 |
| Molecular Weight (g/mol) | 135.126 |
| MDL Number | MFCD00168448 |
| SMILES | C1=CC2=NON=C2C(=C1)N |
| Synonym | 4-aminobenzofurazan,benzo 1,2,5 oxadiazol-4-ylamine,2,1,3-benzooxadiazol-4-ylamine,benzo c 1,2,5-oxadiazole-4-ylamine,benzofurazan-4-amine,benzofurazane-4-amine,acmc-209p5u,2,1,3-benzoxadiazol-7-amine,2,1,3-benzoxadiazol-4-ylamine,benzo c 1,2,5 oxadiazol-4-amine |
| IUPAC Name | 2,1,3-benzoxadiazol-4-amine |
| InChI Key | IPCMVRZVNJHUHR-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |
7-Fluorobenzofurazan-4-sulfonamide, 98%
CAS: 91366-65-3 Molecular Formula: C6H4FN3O3S Molecular Weight (g/mol): 217.17 MDL Number: MFCD00036687 InChI Key: XROXHZMRDABMHS-UHFFFAOYSA-N Synonym: abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan PubChem CID: 122067 IUPAC Name: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C2=NON=C12
| PubChem CID | 122067 |
|---|---|
| CAS | 91366-65-3 |
| Molecular Weight (g/mol) | 217.17 |
| MDL Number | MFCD00036687 |
| SMILES | NS(=O)(=O)C1=CC=C(F)C2=NON=C12 |
| Synonym | abd-f,4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzofurazan-4-sulfonamide,4-fluoro-7-sulfamoylbenzofurazan,7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide,4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide,pubchem23230,4-fluoro-7-sulfamoylbenzofurazane,4-fluoro-7-sulfoamoylbenzofurazan |
| IUPAC Name | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | XROXHZMRDABMHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FN3O3S |
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt, 99%, Thermo Scientific Chemicals
CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: 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 Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| PubChem CID | 2737780 |
|---|---|
| CAS | 84806-27-9 |
| Molecular Weight (g/mol) | 235.189 |
| MDL Number | MFCD02682109 |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| 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 |
| IUPAC Name | azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| InChI Key | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN3O4S |
7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium salt, MP Biomedicals™
CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: 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 Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| PubChem CID | 2737780 |
|---|---|
| CAS | 84806-27-9 |
| Molecular Weight (g/mol) | 235.189 |
| MDL Number | MFCD02682109 |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| 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 |
| IUPAC Name | azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| InChI Key | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN3O4S |
4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, TRC
CAS: 91366-65-3 Molecular Formula: C6 H4 F N3 O3 S Molecular Weight (g/mol): 217.18 IUPAC Name: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)c1ccc(F)c2nonc12
| CAS | 91366-65-3 |
|---|---|
| Molecular Weight (g/mol) | 217.18 |
| SMILES | NS(=O)(=O)c1ccc(F)c2nonc12 |
| IUPAC Name | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
| Molecular Formula | C6 H4 F N3 O3 S |
Darodipine, TRC
CAS: 72803-02-2 Molecular Formula: C19 H21 N3 O5 Molecular Weight (g/mol): 371.39 Synonym: 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Diethyl Ester,2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic Acid deriv.,PY 108-068,PY 108068; IUPAC Name: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(=C(C1c2cccc3nonc23)C(=O)OCC)C
| CAS | 72803-02-2 |
|---|---|
| Molecular Weight (g/mol) | 371.39 |
| SMILES | CCOC(=O)C1=C(C)NC(=C(C1c2cccc3nonc23)C(=O)OCC)C |
| Synonym | 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3,5-Diethyl Ester,2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic Acid deriv.,PY 108-068,PY 108068; |
| IUPAC Name | diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| Molecular Formula | C19 H21 N3 O5 |
Isradipine, TRC
CAS: 75695-93-1 Molecular Formula: C19 H21 N3 O5 Molecular Weight (g/mol): 371.39 Synonym: Isradipine,Methyl 1-methylethyl (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate IUPAC Name: 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(=C(C1c2cccc3nonc23)C(=O)OC(C)C)C
| CAS | 75695-93-1 |
|---|---|
| Molecular Weight (g/mol) | 371.39 |
| SMILES | COC(=O)C1=C(C)NC(=C(C1c2cccc3nonc23)C(=O)OC(C)C)C |
| Synonym | Isradipine,Methyl 1-methylethyl (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| IUPAC Name | 3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| Molecular Formula | C19 H21 N3 O5 |
4-Fluoro-7-nitro-2,1,3-benzoxadiazole, TRC
CAS: 29270-56-2 Molecular Formula: C6 H2 F N3 O3 Molecular Weight (g/mol): 183.1 IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)c1ccc(F)c2nonc12
| CAS | 29270-56-2 |
|---|---|
| Molecular Weight (g/mol) | 183.1 |
| SMILES | [O-][N+](=O)c1ccc(F)c2nonc12 |
| IUPAC Name | 4-fluoro-7-nitro-2,1,3-benzoxadiazole |
| Molecular Formula | C6 H2 F N3 O3 |
Ethyl benzofuroxan-5-carboxylate, 97%, Thermo Scientific™
CAS: 17348-71-9 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.17 MDL Number: MFCD00276595 InChI Key: PNSWPHLJTBSRJR-UHFFFAOYSA-N Synonym: ethyl 2,1,3-benzoxadiazole-5-carboxylate 1-oxide,5-ethoxycarbonyl-2,1,3-benzoxadiazol-1-ium-1-olate,ethyl 1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylate,5-ethoxycarbonyl benzo c 1,2,5 oxadiazole 1-oxide PubChem CID: 736800 IUPAC Name: ethyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate SMILES: CCOC(=O)C1=CC2=NO[N+]([O-])=C2C=C1
| PubChem CID | 736800 |
|---|---|
| CAS | 17348-71-9 |
| Molecular Weight (g/mol) | 208.17 |
| MDL Number | MFCD00276595 |
| SMILES | CCOC(=O)C1=CC2=NO[N+]([O-])=C2C=C1 |
| Synonym | ethyl 2,1,3-benzoxadiazole-5-carboxylate 1-oxide,5-ethoxycarbonyl-2,1,3-benzoxadiazol-1-ium-1-olate,ethyl 1-hydroxybenzo c 1,2,5-oxadiazole-5-carboxylate,5-ethoxycarbonyl benzo c 1,2,5 oxadiazole 1-oxide |
| IUPAC Name | ethyl 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylate |
| InChI Key | PNSWPHLJTBSRJR-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O4 |
5-Methylbenzofuroxan, 97%, Thermo Scientific™
CAS: 19164-41-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00068057 InChI Key: HCWVKDOCXDWFEH-UHFFFAOYSA-N Synonym: 5-methylbenzofuroxan,benzofurazan, 5-methyl-, 1-oxide,5-methylbenzofurazan-1-oxide,5-methyl-2,1,3-benzoxadiazol-1-ium-1-olate,5-methylbenzofurazan oxide,2,1,3-benzoxadiazole, 5-methyl-, monooxide,5-methylbenzofurazan 1-oxide,acmc-20am21,5-methylbenzfurazan-1-oxide,5-methylbenzofurazan n-oxide PubChem CID: 140486 IUPAC Name: 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium SMILES: CC1=CC2=NO[N+](=C2C=C1)[O-]
| PubChem CID | 140486 |
|---|---|
| CAS | 19164-41-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00068057 |
| SMILES | CC1=CC2=NO[N+](=C2C=C1)[O-] |
| Synonym | 5-methylbenzofuroxan,benzofurazan, 5-methyl-, 1-oxide,5-methylbenzofurazan-1-oxide,5-methyl-2,1,3-benzoxadiazol-1-ium-1-olate,5-methylbenzofurazan oxide,2,1,3-benzoxadiazole, 5-methyl-, monooxide,5-methylbenzofurazan 1-oxide,acmc-20am21,5-methylbenzfurazan-1-oxide,5-methylbenzofurazan n-oxide |
| IUPAC Name | 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium |
| InChI Key | HCWVKDOCXDWFEH-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |