Organic oxoazanium compounds
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Filtered Search Results
4,4'-Dinitrobiphenyl 99.0+%, TCI America™
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CAS: 1528-74-1 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00039744 InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N PubChem CID: 15216 IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 15216 |
|---|---|
| CAS | 1528-74-1 |
| Molecular Weight (g/mol) | 244.206 |
| MDL Number | MFCD00039744 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)benzene |
| InChI Key | BDLNCFCZHNKBGI-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
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 |
5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™
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CAS: 63927-23-1 Molecular Formula: C9H5BrN2O2 Molecular Weight (g/mol): 253.06 MDL Number: MFCD02091227 InChI Key: ULGOLOXWHJEZNZ-UHFFFAOYSA-N PubChem CID: 816983 IUPAC Name: 5-bromo-8-nitroisoquinoline SMILES: [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1
| PubChem CID | 816983 |
|---|---|
| CAS | 63927-23-1 |
| Molecular Weight (g/mol) | 253.06 |
| MDL Number | MFCD02091227 |
| SMILES | [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1 |
| IUPAC Name | 5-bromo-8-nitroisoquinoline |
| InChI Key | ULGOLOXWHJEZNZ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrN2O2 |
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 |
2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 16588-02-6 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00007292 InChI Key: ZGILLTVEEBNDOB-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril PubChem CID: 85504 IUPAC Name: 2-chloro-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
| PubChem CID | 85504 |
|---|---|
| CAS | 16588-02-6 |
| Molecular Weight (g/mol) | 182.563 |
| MDL Number | MFCD00007292 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl |
| Synonym | benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril |
| IUPAC Name | 2-chloro-5-nitrobenzonitrile |
| InChI Key | ZGILLTVEEBNDOB-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2 |
4-Nitrobenzyl Acetate 98.0+%, TCI America™
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CAS: 619-90-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00024781 InChI Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N Synonym: Acetic Acid 4-Nitrobenzyl Ester PubChem CID: 12094 IUPAC Name: (4-nitrophenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 12094 |
|---|---|
| CAS | 619-90-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00024781 |
| SMILES | CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Acetic Acid 4-Nitrobenzyl Ester |
| IUPAC Name | (4-nitrophenyl)methyl acetate |
| InChI Key | QNXQLPUEZYZYFC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
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 |
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 |
2,2'-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 |
3-Chloro-4-fluoronitrobenzene 95.0+%, TCI America™
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CAS: 350-30-1 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00007206 InChI Key: DPHCXXYPSYMICK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 PubChem CID: 67688 IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(Cl)=C1
| PubChem CID | 67688 |
|---|---|
| CAS | 350-30-1 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00007206 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(Cl)=C1 |
| Synonym | 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 |
| IUPAC Name | 2-chloro-1-fluoro-4-nitrobenzene |
| InChI Key | DPHCXXYPSYMICK-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
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 |
2-Chloro-5-nitropyrimidine 98.0+%, TCI America™
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CAS: 10320-42-0 Molecular Formula: C4H2ClN3O2 Molecular Weight (g/mol): 159.529 MDL Number: MFCD04117995 InChI Key: OFCBNMYNAHUDGE-UHFFFAOYSA-N PubChem CID: 82544 IUPAC Name: 2-chloro-5-nitropyrimidine SMILES: C1=C(C=NC(=N1)Cl)[N+](=O)[O-]
| PubChem CID | 82544 |
|---|---|
| CAS | 10320-42-0 |
| Molecular Weight (g/mol) | 159.529 |
| MDL Number | MFCD04117995 |
| SMILES | C1=C(C=NC(=N1)Cl)[N+](=O)[O-] |
| IUPAC Name | 2-chloro-5-nitropyrimidine |
| InChI Key | OFCBNMYNAHUDGE-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClN3O2 |
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 |