Benzoxadiazoles
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Résultats de la recherche filtrée
5-(bromométhyl)-2,1,3-benzoxadiazole, 97 %, Thermo Scientific™
CAS: 32863-31-3 Formule moléculaire: C7H5BrN2O Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD00174369 Clé InChI: BUJFLTNYWUEROF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735587 Nom IUPAC: 5-(bromométhyl)-2,1,3-benzoxadiazole SMILES: BrCC1=CC2=NON=C2C=C1
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00174369 |
| CAS | 32863-31-3 |
| CID PubChem | 2735587 |
| Nom IUPAC | 5-(bromométhyl)-2,1,3-benzoxadiazole |
| Clé InChI | BUJFLTNYWUEROF-UHFFFAOYSA-N |
| SMILES | BrCC1=CC2=NON=C2C=C1 |
| Formule moléculaire | C7H5BrN2O |
2,1,3-Benzoxadiazol-4-ylméthanol, Thermo Scientific™
CAS: 175609-19-5 Formule moléculaire: C7H6N2O2 Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD04115376 Clé InChI: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795215 Nom IUPAC: (2,1,3-benzoxadiazol-4-yl)methanol SMILES: OCC1=CC=CC2=NON=C12
| Poids moléculaire (g/mol) | 150.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04115376 |
| CAS | 175609-19-5 |
| CID PubChem | 2795215 |
| Nom IUPAC | (2,1,3-benzoxadiazol-4-yl)methanol |
| Clé InChI | OKDMFOBEJCALFD-UHFFFAOYSA-N |
| SMILES | OCC1=CC=CC2=NON=C12 |
| Formule moléculaire | C7H6N2O2 |
Benzofurazan 97 %, Thermo Scientific Chemicals
CAS: 273-09-6 Formule moléculaire: C6H4N2O Poids moléculaire (g/mol): 120.111 Numéro MDL: MFCD00068064 Clé InChI: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67501 Nom IUPAC: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
| Poids moléculaire (g/mol) | 120.111 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00068064 |
| CAS | 273-09-6 |
| CID PubChem | 67501 |
| Nom IUPAC | 2,1,3-benzoxadiazole |
| Clé InChI | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| SMILES | C1=CC2=NON=C2C=C1 |
| Formule moléculaire | C6H4N2O |
Chlorure de benzofurazane-4-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 114322-14-4 Formule moléculaire: C6H3ClN2O3S Poids moléculaire (g/mol): 218.611 Numéro MDL: MFCD00068072 Clé InChI: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735446 Nom IUPAC: chlorure de 2,1,3-benzoxadiazole-4-sulfonyle SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 218.611 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00068072 |
| CAS | 114322-14-4 |
| CID PubChem | 2735446 |
| Nom IUPAC | chlorure de 2,1,3-benzoxadiazole-4-sulfonyle |
| Clé InChI | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
| SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
| Formule moléculaire | C6H3ClN2O3S |
Benzofuroxan 98 %, Thermo Scientific Chemicals
CAS: 480-96-6 Formule moléculaire: C6H4N2O2 Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005807 Clé InChI: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68075 Nom IUPAC: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005807 |
| CAS | 480-96-6 |
| CID PubChem | 68075 |
| Nom IUPAC | 3-oxido-2,1,3-benzoxadiazol-3-ium |
| Clé InChI | OKEAMBAZBICIFP-UHFFFAOYSA-N |
| SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
| Formule moléculaire | C6H4N2O2 |
2,1,3-benzoxadiazole, 97 %, Thermo Scientific™
CAS: 273-09-6 Formule moléculaire: C6H4N2O Poids moléculaire (g/mol): 120.111 Clé InChI: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67501 Nom IUPAC: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
| Poids moléculaire (g/mol) | 120.111 |
|---|---|
| Synonyme | 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 |
| CAS | 273-09-6 |
| CID PubChem | 67501 |
| Nom IUPAC | 2,1,3-benzoxadiazole |
| Clé InChI | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| SMILES | C1=CC2=NON=C2C=C1 |
| Formule moléculaire | C6H4N2O |
MBD, 98 %, Thermo Scientific Chemicals
CAS: 33984-50-8 Formule moléculaire: C14H12N4O4 Poids moléculaire (g/mol): 300.26 Clé InChI: IENONFJSMWUIQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99555 Nom IUPAC: N-[(4-méthoxyphényl)méthyl]-4-nitro-2,1,3-benzoxadiazol-7-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 300.26 |
|---|---|
| Synonyme | 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 |
| CAS | 33984-50-8 |
| CID PubChem | 99555 |
| Nom IUPAC | N-[(4-méthoxyphényl)méthyl]-4-nitro-2,1,3-benzoxadiazol-7-amine |
| Clé InChI | IENONFJSMWUIQQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Formule moléculaire | C14H12N4O4 |
7-Fluorobenzofurazane-4-sulfonamide, 98 %, Thermo Scientific Chemicals
CAS: 91366-65-3 Formule moléculaire: C6H4FN3O3S Poids moléculaire (g/mol): 217.17 Numéro MDL: MFCD00036687 Clé InChI: XROXHZMRDABMHS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 122067 Nom IUPAC: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(F)C2=NON=C12
| Poids moléculaire (g/mol) | 217.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036687 |
| CAS | 91366-65-3 |
| CID PubChem | 122067 |
| Nom IUPAC | 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide |
| Clé InChI | XROXHZMRDABMHS-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC=C(F)C2=NON=C12 |
| Formule moléculaire | C6H4FN3O3S |
Sel d’ammonium d’acide 7-fluorobenzofurazane-4 sulfonique, 99 %, Thermo Scientific Chemicals
CAS: 84806-27-9 Formule moléculaire: C6H6FN3O4S Poids moléculaire (g/mol): 235.189 Numéro MDL: MFCD02682109 Clé InChI: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2737780 Nom IUPAC: azanium ; 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| Poids moléculaire (g/mol) | 235.189 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02682109 |
| CAS | 84806-27-9 |
| CID PubChem | 2737780 |
| Nom IUPAC | azanium ; 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| Clé InChI | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Formule moléculaire | C6H6FN3O4S |
Chlorure de 5-chloro-2,1,3-benzoxadiazole-4-sulfonyle, 97 %, Thermo Scientific™
CAS: 175203-78-8 Formule moléculaire: C6H2Cl2N2O3S Poids moléculaire (g/mol): 253.05 Numéro MDL: MFCD00203878 Clé InChI: ZFBZICACMDZKNQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2779275 Nom IUPAC: Chlorure de 5-chloro-2,1,3-benzoxadiazole-4-sulfonyle SMILES: ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 253.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00203878 |
| CAS | 175203-78-8 |
| CID PubChem | 2779275 |
| Nom IUPAC | Chlorure de 5-chloro-2,1,3-benzoxadiazole-4-sulfonyle |
| Clé InChI | ZFBZICACMDZKNQ-UHFFFAOYSA-N |
| SMILES | ClC1=C(C2=NON=C2C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C6H2Cl2N2O3S |
2,1,3-Benzoxadiazol-4-amine, 97 %, Thermo Scientific™
CAS: 767-63-5 Formule moléculaire: C6H5N3O Poids moléculaire (g/mol): 135.126 Numéro MDL: MFCD00168448 Clé InChI: IPCMVRZVNJHUHR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 584570 Nom IUPAC: 2,1,3-benzoxadiazol-4-amine SMILES: C1=CC2=NON=C2C(=C1)N
| Poids moléculaire (g/mol) | 135.126 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00168448 |
| CAS | 767-63-5 |
| CID PubChem | 584570 |
| Nom IUPAC | 2,1,3-benzoxadiazol-4-amine |
| Clé InChI | IPCMVRZVNJHUHR-UHFFFAOYSA-N |
| SMILES | C1=CC2=NON=C2C(=C1)N |
| Formule moléculaire | C6H5N3O |