Organic oxoazanium compounds
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Filtered Search Results
4-Chloro-3,5-dinitrobenzonitrile 98.0+%, TCI America™
CAS: 1930-72-9 Molecular Formula: C7H2ClN3O4 Molecular Weight (g/mol): 227.56 MDL Number: MFCD00007067 InChI Key: SCGDEDHSPCXGEC-UHFFFAOYSA-N Synonym: benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro PubChem CID: 16008 IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
| PubChem CID | 16008 |
|---|---|
| CAS | 1930-72-9 |
| Molecular Weight (g/mol) | 227.56 |
| MDL Number | MFCD00007067 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro |
| IUPAC Name | 4-chloro-3,5-dinitrobenzonitrile |
| InChI Key | SCGDEDHSPCXGEC-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClN3O4 |
6-Nitroindole 98.0+%, TCI America™
CAS: 4769-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00051497 InChI Key: PSWCIARYGITEOY-UHFFFAOYSA-N Synonym: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 IUPAC Name: 6-nitro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=C1
| PubChem CID | 78502 |
|---|---|
| CAS | 4769-96-4 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00051497 |
| SMILES | [O-][N+](=O)C1=CC=C2C=CNC2=C1 |
| Synonym | 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p |
| IUPAC Name | 6-nitro-1H-indole |
| InChI Key | PSWCIARYGITEOY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2,2'-Dinitrodibenzyl 98.0+%, TCI America™
CAS: 16968-19-7 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00024296 InChI Key: YBOZRPPSBVIHGJ-UHFFFAOYSA-N PubChem CID: 28168 IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 28168 |
|---|---|
| CAS | 16968-19-7 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD00024296 |
| SMILES | C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene |
| InChI Key | YBOZRPPSBVIHGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
4-Nitrophenylacetic Acid 98.0+%, TCI America™
CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| PubChem CID | 4661 |
|---|---|
| CAS | 104-03-0 |
| Molecular Weight (g/mol) | 181.147 |
| ChEBI | CHEBI:40443 |
| MDL Number | MFCD00007383 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| InChI Key | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2-Chloro-4-fluoronitrobenzene 98.0+%, TCI America™
CAS: 2106-50-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD03412200 InChI Key: KQOOFMWRLDRDAX-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen PubChem CID: 75017 IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
| PubChem CID | 75017 |
|---|---|
| CAS | 2106-50-5 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD03412200 |
| SMILES | C1=CC(=C(C=C1F)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen |
| IUPAC Name | 2-chloro-4-fluoro-1-nitrobenzene |
| InChI Key | KQOOFMWRLDRDAX-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
2-Chloronitrobenzene 99.0+%, TCI America™
CAS: 88-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007061 InChI Key: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC Name: 1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| PubChem CID | 6945 |
|---|---|
| CAS | 88-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:34270 |
| MDL Number | MFCD00007061 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
| IUPAC Name | 1-chloro-2-nitrobenzene |
| InChI Key | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
CAS: 2613-26-5 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221621 InChI Key: FSTNQYCPXJMFMT-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene PubChem CID: 2775738 IUPAC Name: pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
| PubChem CID | 2775738 |
|---|---|
| CAS | 2613-26-5 |
| Molecular Weight (g/mol) | 249.155 |
| MDL Number | MFCD00221621 |
| SMILES | C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-] |
| Synonym | 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene |
| IUPAC Name | pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane |
| InChI Key | FSTNQYCPXJMFMT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5NO2S |
Nitrocyclohexane 95.0+%, TCI America™
CAS: 1122-60-7 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00003843 InChI Key: NJNQUTDUIPVROZ-UHFFFAOYSA-N PubChem CID: 14285 ChEBI: CHEBI:74164 IUPAC Name: nitrocyclohexane SMILES: C1CCC(CC1)[N+](=O)[O-]
| PubChem CID | 14285 |
|---|---|
| CAS | 1122-60-7 |
| Molecular Weight (g/mol) | 129.159 |
| ChEBI | CHEBI:74164 |
| MDL Number | MFCD00003843 |
| SMILES | C1CCC(CC1)[N+](=O)[O-] |
| IUPAC Name | nitrocyclohexane |
| InChI Key | NJNQUTDUIPVROZ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
2-Methyl-2-nitropropane 98.0+%, TCI America™
CAS: 594-70-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00007393 InChI Key: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC Name: 2-methyl-2-nitropropane SMILES: CC(C)(C)[N+](=O)[O-]
| PubChem CID | 11672 |
|---|---|
| CAS | 594-70-7 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00007393 |
| SMILES | CC(C)(C)[N+](=O)[O-] |
| Synonym | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
| IUPAC Name | 2-methyl-2-nitropropane |
| InChI Key | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
4-Chloro-3-nitrobenzonitrile 98.0+%, TCI America™
CAS: 939-80-0 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00016987 InChI Key: XBLPHYSLHRGMNW-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile PubChem CID: 13655 IUPAC Name: 4-chloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl
| PubChem CID | 13655 |
|---|---|
| CAS | 939-80-0 |
| Molecular Weight (g/mol) | 182.563 |
| MDL Number | MFCD00016987 |
| SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])Cl |
| Synonym | 3-nitro-4-chlorobenzonitrile,4-chloro-3-nitro-benzonitrile,benzonitrile, 4-chloro-3-nitro,4-chlor-3-nitrobenzonitril,2-chloro-5-cyanonitrobenzene,4-chlor-3-nitrobenzonitril czech,4-chloro-3-nitro-benzonitril,chembl54162,4-09-00-01227 beilstein handbook reference,4-chloro-3-nitrobenzenecarbonitrile |
| IUPAC Name | 4-chloro-3-nitrobenzonitrile |
| InChI Key | XBLPHYSLHRGMNW-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2 |
3,4-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
| PubChem CID | 123053 |
|---|---|
| CAS | 369-34-6 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD00007198 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Synonym | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
| IUPAC Name | 1,2-difluoro-4-nitrobenzene |
| InChI Key | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
Nitromethane 98.0+%, TCI America™
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| PubChem CID | 6375 |
|---|---|
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| MDL Number | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
| Molecular Formula | CH3NO2 |
2-Methoxy-3-nitropyridine 98.0+%, TCI America™
CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]
| PubChem CID | 253219 |
|---|---|
| CAS | 20265-35-4 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00023459 |
| SMILES | COC1=C(C=CC=N1)[N+](=O)[O-] |
| Synonym | 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g |
| IUPAC Name | 2-methoxy-3-nitropyridine |
| InChI Key | WZNQCVOSOCGWJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Nitrobenzonitrile 98.0+%, TCI America™
CAS: 619-72-7 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007279 InChI Key: NKJIFDNZPGLLSH-UHFFFAOYSA-N Synonym: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N
| PubChem CID | 12090 |
|---|---|
| CAS | 619-72-7 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007279 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C#N |
| Synonym | benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril |
| IUPAC Name | 4-nitrobenzonitrile |
| InChI Key | NKJIFDNZPGLLSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |