Organic oxoazanium compounds
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Filtered Search Results
4-Ethylnitrobenzene 99.0+%, TCI America™
CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7480 |
|---|---|
| CAS | 100-12-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007385 |
| SMILES | CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene |
| IUPAC Name | 1-ethyl-4-nitrobenzene |
| InChI Key | RESTWAHJFMZUIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Fluoronitrobenzene 98.0+%, TCI America™
CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
3,5-Dichloronitrobenzene 99.0+%, TCI America™
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 |
Bis(4-nitrophenyl)amine 98.0+%, TCI America™
CAS: 1821-27-8 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00437044 InChI Key: MTWHRQTUBOTQTE-UHFFFAOYSA-N PubChem CID: 235381 IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 235381 |
|---|---|
| CAS | 1821-27-8 |
| Molecular Weight (g/mol) | 259.221 |
| MDL Number | MFCD00437044 |
| SMILES | C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 4-nitro-N-(4-nitrophenyl)aniline |
| InChI Key | MTWHRQTUBOTQTE-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
2,4,6-Trichloronitrobenzene 96.0+%, TCI America™
CAS: 18708-70-8 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00014690 InChI Key: AEBJDOTVYMITIA-UHFFFAOYSA-N Synonym: 2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056 PubChem CID: 29228 IUPAC Name: 1,3,5-trichloro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
| PubChem CID | 29228 |
|---|---|
| CAS | 18708-70-8 |
| Molecular Weight (g/mol) | 226.437 |
| MDL Number | MFCD00014690 |
| SMILES | C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl |
| Synonym | 2,4,6-trichloronitrobenzene,benzene, 1,3,5-trichloro-2-nitro,2,4,6-trichloro-1-nitrobenzene,unii-t00kp6ct7k,t00kp6ct7k,benzene,1,3,5-trichloro-2-nitro,acmc-209epa,2,6-trichloronitrobenzene,dsstox_cid_6204,dsstox_rid_78056 |
| IUPAC Name | 1,3,5-trichloro-2-nitrobenzene |
| InChI Key | AEBJDOTVYMITIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™
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 |
1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™
CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1
| PubChem CID | 67689 |
|---|---|
| CAS | 350-31-2 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00215833 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(F)=C1 |
| IUPAC Name | 1-chloro-2-fluoro-4-nitrobenzene |
| InChI Key | CSSSAKOGRYYMSA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™
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 |
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 |
7-Methyl-8-nitroquinoline 98.0+%, TCI America™
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
| PubChem CID | 81981 |
|---|---|
| CAS | 7471-63-8 |
| Molecular Weight (g/mol) | 188.186 |
| SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
| Synonym | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
| IUPAC Name | 7-methyl-8-nitroquinoline |
| InChI Key | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
4-Chloronitrobenzene 98.0+%, TCI America™
CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| PubChem CID | 7474 |
|---|---|
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.553 |
| ChEBI | CHEBI:34399 |
| MDL Number | MFCD00007285 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
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-Nitrobenzyl Acetate 98.0+%, TCI America™
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 |
2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F
| PubChem CID | 75012 |
|---|---|
| CAS | 2105-61-5 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00007051 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol |
| IUPAC Name | 1,2,4-trifluoro-5-nitrobenzene |
| InChI Key | ROJNMGYMBLNTPK-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
3,4,5-Trichloronitrobenzene 96.0+%, TCI America™
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 |