Organic oxoazanium compounds
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Filtered Search Results
2-Methyl-2-nitropropane 98.0+%, TCI America™
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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 |
3,4-Difluoronitrobenzene 98.0+%, TCI America™
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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 |
4-Nitrophenylacetic Acid 98.0+%, TCI America™
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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 |
3-Nitroaniline 98.0+%, TCI America™
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CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7423 |
|---|---|
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00007782 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| IUPAC Name | 3-nitroaniline |
| InChI Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™
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CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
| PubChem CID | 242169 |
|---|---|
| CAS | 5930-92-7 |
| Molecular Weight (g/mol) | 184.151 |
| MDL Number | MFCD00059927 |
| SMILES | CCOC(=O)C1=CC(=CN1)[N+](=O)[O-] |
| Synonym | 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-nitro-1H-pyrrole-2-carboxylate |
| InChI Key | PEORWHVRWXGKMS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O4 |
3,5-Dichloronitrobenzene 99.0+%, TCI America™
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CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007211 InChI Key: RNABGKOKSBUFHW-UHFFFAOYSA-N Synonym: 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p PubChem CID: 12064 IUPAC Name: 1,3-dichloro-5-nitrobenzene SMILES: C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]
| PubChem CID | 12064 |
|---|---|
| CAS | 618-62-2 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00007211 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-] |
| Synonym | 3,5-dichloronitrobenzene,benzene, 1,3-dichloro-5-nitro,m-dichloronitrobenzene,meta-dichloronitrobenzene,3,5-dichloro-1-nitrobenzene,benzene,3-dichloro-5-nitro,pubchem3695,acmc-1b7uq,3,5-dichloro-nitro-benzene,ksc493o5p |
| IUPAC Name | 1,3-dichloro-5-nitrobenzene |
| InChI Key | RNABGKOKSBUFHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™
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CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| PubChem CID | 519417 |
|---|---|
| CAS | 17417-09-3 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00042299 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| IUPAC Name | 2-fluoro-5-nitrobenzonitrile |
| InChI Key | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
2-Chloro-1,3-difluoro-4-nitrobenzene 98.0+%, TCI America™
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7-Nitroindole 98.0+%, TCI America™
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CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
| PubChem CID | 23396 |
|---|---|
| CAS | 6960-42-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005683 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2 |
| Synonym | 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci |
| IUPAC Name | 7-nitro-1H-indole |
| InChI Key | LZJGQIVWUKFTRD-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2,2'-Dinitrodibenzyl 98.0+%, TCI America™
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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 |
2,3,4-Trichloronitrobenzene 99.0+%, TCI America™
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CAS: 17700-09-3 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00007063 InChI Key: BGKIECJVXXHLDP-UHFFFAOYSA-N Synonym: 2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn PubChem CID: 28697 IUPAC Name: 1,2,3-trichloro-4-nitrobenzene SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl
| PubChem CID | 28697 |
|---|---|
| CAS | 17700-09-3 |
| Molecular Weight (g/mol) | 226.437 |
| MDL Number | MFCD00007063 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl |
| Synonym | 2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn |
| IUPAC Name | 1,2,3-trichloro-4-nitrobenzene |
| InChI Key | BGKIECJVXXHLDP-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
3,4,5-Trichloronitrobenzene 96.0+%, TCI America™
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CAS: 20098-48-0 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00061096 InChI Key: HHLCSFGOTLUREE-UHFFFAOYSA-N Synonym: 3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057 PubChem CID: 88365 IUPAC Name: 1,2,3-trichloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 88365 |
|---|---|
| CAS | 20098-48-0 |
| Molecular Weight (g/mol) | 226.44 |
| MDL Number | MFCD00061096 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | 3,4,5-trichloronitrobenzene,benzene, 1,2,3-trichloro-5-nitro,5-nitro-1,2,3-trichlorobenzene,unii-ah0cu8672k,1,2,3-trichloro-5-nitro-benzene,pubchem3717,acmc-1cmcw,3,5-trichloronitrobenzene,dsstox_cid_6205,dsstox_rid_78057 |
| IUPAC Name | 1,2,3-trichloro-5-nitrobenzene |
| InChI Key | HHLCSFGOTLUREE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
2,3,4,5-Tetrachloronitrobenzene 98.0+%, TCI America™
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CAS: 879-39-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.88 MDL Number: MFCD00007064 InChI Key: MTBYTWZDRVOMBR-UHFFFAOYSA-N PubChem CID: 13428 IUPAC Name: 1,2,3,4-tetrachloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 13428 |
|---|---|
| CAS | 879-39-0 |
| Molecular Weight (g/mol) | 260.88 |
| MDL Number | MFCD00007064 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl |
| IUPAC Name | 1,2,3,4-tetrachloro-5-nitrobenzene |
| InChI Key | MTBYTWZDRVOMBR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl4NO2 |
2-Nitrophenylsulfenyl Chloride 95.0+%, TCI America™
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CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
| PubChem CID | 24319 |
|---|---|
| CAS | 7669-54-7 |
| Molecular Weight (g/mol) | 189.613 |
| MDL Number | MFCD00007128 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
| Synonym | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
| IUPAC Name | (2-nitrophenyl) thiohypochlorite |
| InChI Key | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2S |
2,2'-Dinitrobiphenyl 99.0+%, TCI America™
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CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 75529 |
|---|---|
| CAS | 2436-96-6 |
| Molecular Weight (g/mol) | 244.206 |
| ChEBI | CHEBI:67127 |
| MDL Number | MFCD00007127 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
| IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
| InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |