Bensoxadiazoler
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Filtrerade sökresultat
4-klor-7-nitrobensofurazan, 98 %, Thermo Scientific Chemicals
CAS: 10199-89-0 Molekylformel: C6H2ClN3O3 Molekylvikt (g/mol): 199.55 MDL-nummer: MFCD00005808 InChI-nyckel: IGHBXJSNZCFXNK-UHFFFAOYSA-N Synonym: 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC-namn: 4-klor-7-nitro-2,1,3-bensoxadiazol LEDER: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
| Molekylformel | C6H2ClN3O3 |
|---|---|
| PubChem CID | 25043 |
| MDL-nummer | MFCD00005808 |
| IUPAC-namn | 4-klor-7-nitro-2,1,3-bensoxadiazol |
| CAS | 10199-89-0 |
| InChI-nyckel | IGHBXJSNZCFXNK-UHFFFAOYSA-N |
| LEDER | C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] |
| ChEBI | CHEBI:78878 |
| Molekylvikt (g/mol) | 199.55 |
| Synonym | 4-chloro-7-nitrobenzofurazan,nbd chloride,4-chloro-7-nitrobenzo-2-oxa-1,3-diazole,nbd-cl,7-chloro-4-nitrobenzofurazan,2,1,3-benzoxadiazole, 4-chloro-7-nitro,nbd-chloride,nbd-c 1,1-chloro-4-nitrobenzoxadiazole,4-nitro-7-chlorobenzofurazan |
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 |
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 |
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 |
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 |