Benzoxadiazoles
Benzoxadiazoles
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Filtered Search Results
Benzofuroxan 98.0+%, TCI America™
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CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
PubChem CID | 68075 |
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CAS | 480-96-6 |
Molecular Weight (g/mol) | 136.11 |
MDL Number | MFCD00005807 |
SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
Synonym | 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 |
IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O2 |
2,1,3-Benzoxadiazole, 97%, Thermo Scientific™
CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1
PubChem CID | 67501 |
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CAS | 273-09-6 |
Molecular Weight (g/mol) | 120.111 |
SMILES | C1=CC2=NON=C2C=C1 |
Synonym | 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 |
IUPAC Name | 2,1,3-benzoxadiazole |
InChI Key | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O |
4-Chloro-7-nitrobenzofurazan, 98%, Thermo Scientific Chemicals
CAS: 10199-89-0 Molecular Formula: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 MDL Number: MFCD00005808 InChI Key: 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 Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
PubChem CID | 25043 |
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CAS | 10199-89-0 |
Molecular Weight (g/mol) | 199.55 |
ChEBI | CHEBI:78878 |
MDL Number | MFCD00005808 |
SMILES | C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] |
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 |
IUPAC Name | 4-chloro-7-nitro-2,1,3-benzoxadiazole |
InChI Key | IGHBXJSNZCFXNK-UHFFFAOYSA-N |
Molecular Formula | C6H2ClN3O3 |
MBD, 98%, Thermo Scientific Chemicals
CAS: 33984-50-8 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.26 InChI Key: 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 Name: N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]
PubChem CID | 99555 |
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CAS | 33984-50-8 |
Molecular Weight (g/mol) | 300.26 |
SMILES | COC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-] |
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 |
IUPAC Name | N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine |
InChI Key | IENONFJSMWUIQQ-UHFFFAOYSA-N |
Molecular Formula | C14H12N4O4 |
NBD-H (=4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine) 98.0+%, TCI America™
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CAS: 131467-87-3 Molecular Formula: C6H9N7O3 Molecular Weight (g/mol): 227.18 MDL Number: MFCD00191508 InChI Key: BLIOAKMSUDUCKB-UHFFFAOYSA-N Synonym: 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine PubChem CID: 16218437 IUPAC Name: 4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine SMILES: NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O
PubChem CID | 16218437 |
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CAS | 131467-87-3 |
Molecular Weight (g/mol) | 227.18 |
MDL Number | MFCD00191508 |
SMILES | NN.NNC1=CC=C(C2=NON=C12)[N+]([O-])=O |
Synonym | 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine |
IUPAC Name | 4-hydrazinyl-7-nitro-2,1,3-benzoxadiazole; hydrazine |
InChI Key | BLIOAKMSUDUCKB-UHFFFAOYSA-N |
Molecular Formula | C6H9N7O3 |
NBD-F (=4-Fluoro-7-nitro-2,1,3-benzoxadiazole) 99.0+%, TCI America™
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CAS: 29270-56-2 Molecular Formula: C6H2FN3O3 Molecular Weight (g/mol): 183.098 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 |
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CAS | 29270-56-2 |
Molecular Weight (g/mol) | 183.098 |
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 |
Benzofuroxan, 98%, Thermo Scientific Chemicals
CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
PubChem CID | 68075 |
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CAS | 480-96-6 |
Molecular Weight (g/mol) | 136.11 |
MDL Number | MFCD00005807 |
SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
Synonym | 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 |
IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O2 |
Benzofurazan-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 114322144 Molecular Formula: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 MDL Number: MFCD00068072 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
PubChem CID | 2735446 |
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CAS | 114322144 |
Molecular Weight (g/mol) | 218.611 |
MDL Number | MFCD00068072 |
SMILES | C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl |
Synonym | 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 |
IUPAC Name | 2,1,3-benzoxadiazole-4-sulfonyl chloride |
InChI Key | SIYWVPMYOGMRDW-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O3S |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%, Thermo Scientific Chemicals
CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: 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 Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
PubChem CID | 46738004 |
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CAS | 1073355-14-2 |
Molecular Weight (g/mol) | 246.07 |
MDL Number | MFCD09842717 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
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 |
IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
Molecular Formula | C12H15BN2O3 |
4-Fluoro-7-nitrobenzofurazan, 98%, Thermo Scientific Chemicals
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 |
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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 |
(R)-(-)-DBD-APy 98.0+%, TCI America™
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CAS: 143112-49-6 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191379 InChI Key: SZJGHUNJZRXXCA-MRVPVSSYSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682838 IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N
PubChem CID | 15682838 |
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CAS | 143112-49-6 |
Molecular Weight (g/mol) | 311.36 |
MDL Number | MFCD00191379 |
SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N |
Synonym | (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
IUPAC Name | 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
InChI Key | SZJGHUNJZRXXCA-MRVPVSSYSA-N |
Molecular Formula | C12H17N5O3S |
ABD-F 98.0+%, TCI America™
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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 |
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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 |
(R)-(-)-DBD-Py-NCS 98.0+%, TCI America™
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CAS: 163927-31-9 Molecular Formula: C13H15N5O3S2 Molecular Weight (g/mol): 353.415 MDL Number: MFCD00671493 InChI Key: YMXYIIXTKUQWPC-SECBINFHSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 16217521 IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S
PubChem CID | 16217521 |
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CAS | 163927-31-9 |
Molecular Weight (g/mol) | 353.415 |
MDL Number | MFCD00671493 |
SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S |
Synonym | (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
IUPAC Name | 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
InChI Key | YMXYIIXTKUQWPC-SECBINFHSA-N |
Molecular Formula | C13H15N5O3S2 |
DAABD-Cl [=4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole], TCI America™
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CAS: 664985-43-7 Molecular Formula: C10H13ClN4O3S Molecular Weight (g/mol): 304.749 InChI Key: RJEYFWVHUXSWTA-UHFFFAOYSA-N Synonym: 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole PubChem CID: 44629802 IUPAC Name: 4-chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-7-sulfonamide SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl
PubChem CID | 44629802 |
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CAS | 664985-43-7 |
Molecular Weight (g/mol) | 304.749 |
SMILES | CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl |
Synonym | 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole |
IUPAC Name | 4-chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-7-sulfonamide |
InChI Key | RJEYFWVHUXSWTA-UHFFFAOYSA-N |
Molecular Formula | C10H13ClN4O3S |
Isradipine 98.0+%, TCI America™
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CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-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)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
PubChem CID | 3784 |
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CAS | 75695-93-1 |
Molecular Weight (g/mol) | 371.39 |
MDL Number | MFCD00153820 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
Molecular Formula | C19H21N3O5 |