Organic oxoazanium compounds
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Filtered Search Results
2,4-Dinitrotoluene 99.0+%, TCI America™
CAS: 121-14-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007172 InChI Key: RMBFBMJGBANMMK-UHFFFAOYSA-N Synonym: 2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol PubChem CID: 8461 ChEBI: CHEBI:920 IUPAC Name: 1-methyl-2,4-dinitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 8461 |
|---|---|
| CAS | 121-14-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:920 |
| MDL Number | MFCD00007172 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol |
| IUPAC Name | 1-methyl-2,4-dinitrobenzene |
| InChI Key | RMBFBMJGBANMMK-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
6-Nitrophthalide 95.0+%, TCI America™
CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-1,3-dihydro-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| PubChem CID | 223584 |
|---|---|
| CAS | 610-93-5 |
| Molecular Weight (g/mol) | 179.13 |
| MDL Number | MFCD00033529 |
| SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| IUPAC Name | 6-nitro-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4 |
5-Chloro-2-fluoronitrobenzene 98.0+%, TCI America™
CAS: 345-18-6 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD00069418 InChI Key: DIAWBHLTWNWYGR-UHFFFAOYSA-N Synonym: 4-Chloro-1-fluoro-2-nitrobenzene PubChem CID: 67660 IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])F
| PubChem CID | 67660 |
|---|---|
| CAS | 345-18-6 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD00069418 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])F |
| Synonym | 4-Chloro-1-fluoro-2-nitrobenzene |
| IUPAC Name | 4-chloro-1-fluoro-2-nitrobenzene |
| InChI Key | DIAWBHLTWNWYGR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
3,5-Dinitrobenzonitrile 98.0+%, TCI America™
CAS: 4110-35-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.12 MDL Number: MFCD00007228 InChI Key: SSDNULNTQAUNFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 IUPAC Name: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
| PubChem CID | 20062 |
|---|---|
| CAS | 4110-35-4 |
| Molecular Weight (g/mol) | 193.12 |
| MDL Number | MFCD00007228 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O |
| Synonym | benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene |
| IUPAC Name | 3,5-dinitrobenzonitrile |
| InChI Key | SSDNULNTQAUNFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4 |
8-Nitroquinoline 99.0+%, TCI America™
CAS: 607-35-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006806 InChI Key: OQHHSGRZCKGLCY-UHFFFAOYSA-N Synonym: quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 PubChem CID: 11830 IUPAC Name: 8-nitroquinoline SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
| PubChem CID | 11830 |
|---|---|
| CAS | 607-35-2 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006806 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2 |
| Synonym | quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 |
| IUPAC Name | 8-nitroquinoline |
| InChI Key | OQHHSGRZCKGLCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
1,2-Dichloro-4-fluoro-5-nitrobenzene 98.0+%, TCI America™
CAS: 2339-78-8 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00075330 InChI Key: FXOCDIKCKFOUDE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene PubChem CID: 533951 IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]
| PubChem CID | 533951 |
|---|---|
| CAS | 2339-78-8 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00075330 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-] |
| Synonym | 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluoro-5-nitrobenzene |
| InChI Key | FXOCDIKCKFOUDE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
5-Nitroindole 98.0+%, TCI America™
CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
| PubChem CID | 22523 |
|---|---|
| CAS | 6146-52-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005673 |
| SMILES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
| Synonym | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
| IUPAC Name | 5-nitro-1H-indole |
| InChI Key | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
5-Bromo-2-cyano-3-nitropyridine 98.0+%, TCI America™
CAS: 573675-25-9 Molecular Formula: C6H2BrN3O2 Molecular Weight (g/mol): 228.005 MDL Number: MFCD06657551 InChI Key: OBVYONPVHIOJJZ-UHFFFAOYSA-N Synonym: 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile PubChem CID: 2769698 IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile SMILES: C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-]
| PubChem CID | 2769698 |
|---|---|
| CAS | 573675-25-9 |
| Molecular Weight (g/mol) | 228.005 |
| MDL Number | MFCD06657551 |
| SMILES | C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-] |
| Synonym | 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile |
| IUPAC Name | 5-bromo-3-nitropyridine-2-carbonitrile |
| InChI Key | OBVYONPVHIOJJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrN3O2 |
5-Chloro-2-nitrodiphenylamine 98.0+%, TCI America™
CAS: 25781-92-4 Molecular Formula: C12H9ClN2O2 Molecular Weight (g/mol): 248.666 MDL Number: MFCD00007287 InChI Key: FPKHZBVGKMTUHB-UHFFFAOYSA-N PubChem CID: 117635 IUPAC Name: 5-chloro-2-nitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]
| PubChem CID | 117635 |
|---|---|
| CAS | 25781-92-4 |
| Molecular Weight (g/mol) | 248.666 |
| MDL Number | MFCD00007287 |
| SMILES | C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-] |
| IUPAC Name | 5-chloro-2-nitro-N-phenylaniline |
| InChI Key | FPKHZBVGKMTUHB-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2O2 |
1-Butyl-4-nitrobenzene 96.0+%, TCI America™
CAS: 20651-75-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130030 InChI Key: JZRBCNLSIDKBMG-UHFFFAOYSA-N PubChem CID: 88632 IUPAC Name: 1-butyl-4-nitrobenzene SMILES: CCCCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 88632 |
|---|---|
| CAS | 20651-75-6 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00130030 |
| SMILES | CCCCC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 1-butyl-4-nitrobenzene |
| InChI Key | JZRBCNLSIDKBMG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
1,4-Dinitrobenzene 99.0+%, TCI America™
CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7492 |
|---|---|
| CAS | 100-25-4 |
| Molecular Weight (g/mol) | 168.108 |
| ChEBI | CHEBI:51398 |
| MDL Number | MFCD00007314 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
| IUPAC Name | 1,4-dinitrobenzene |
| InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
3,4-Dinitrochlorobenzene 90.0+%, TCI America™
CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 33097 |
|---|---|
| CAS | 610-40-2 |
| Molecular Weight (g/mol) | 202.55 |
| MDL Number | MFCD00007212 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
| IUPAC Name | 4-chloro-1,2-dinitrobenzene |
| InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
2,4-Dinitrofluorobenzene 99.0+%, TCI America™
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.098 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |
2,6-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 19064-24-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00192035 InChI Key: SSNCMIDZGFCTST-UHFFFAOYSA-N Synonym: 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen PubChem CID: 87922 IUPAC Name: 1,3-difluoro-2-nitrobenzene SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
| PubChem CID | 87922 |
|---|---|
| CAS | 19064-24-5 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD00192035 |
| SMILES | C1=CC(=C(C(=C1)F)[N+](=O)[O-])F |
| Synonym | 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen |
| IUPAC Name | 1,3-difluoro-2-nitrobenzene |
| InChI Key | SSNCMIDZGFCTST-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |