Organic oxoazanium compounds
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Filtered Search Results
1,3,5-Trinitrobenzene (wetted with ca. 40% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 99-35-4 Molecular Formula: C6H3N3O6 Molecular Weight (g/mol): 213.105 MDL Number: MFCD00059179 InChI Key: UATJOMSPNYCXIX-UHFFFAOYSA-N Synonym: trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 PubChem CID: 7434 ChEBI: CHEBI:48113 IUPAC Name: 1,3,5-trinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7434 |
|---|---|
| CAS | 99-35-4 |
| Molecular Weight (g/mol) | 213.105 |
| ChEBI | CHEBI:48113 |
| MDL Number | MFCD00059179 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | trinitrobenzene,sym-trinitrobenzene,s-trinitrobenzene,benzite,syn-trinitrobenzene,trinitrobenzeen,trinitrobenzol,benzene, 1,3,5-trinitro,benzene, trinitro-wet,rcra waste number u234 |
| IUPAC Name | 1,3,5-trinitrobenzene |
| InChI Key | UATJOMSPNYCXIX-UHFFFAOYSA-N |
| Molecular Formula | C6H3N3O6 |
3-(2-Nitroethenyl)pyridine 98.0+%, TCI America™
CAS: 3156-52-3 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00191563 InChI Key: HIXBXAXEKNYDHU-HWKANZROSA-N Synonym: 3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene PubChem CID: 5373109 IUPAC Name: 3-[(E)-2-nitroethenyl]pyridine SMILES: C1=CC(=CN=C1)C=C[N+](=O)[O-]
| PubChem CID | 5373109 |
|---|---|
| CAS | 3156-52-3 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00191563 |
| SMILES | C1=CC(=CN=C1)C=C[N+](=O)[O-] |
| Synonym | 3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene |
| IUPAC Name | 3-[(E)-2-nitroethenyl]pyridine |
| InChI Key | HIXBXAXEKNYDHU-HWKANZROSA-N |
| Molecular Formula | C7H6N2O2 |
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 |
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 |
2-(4-Nitrophenoxy)naphthalene 98.0+%, TCI America™
CAS: 71311-82-5 Molecular Formula: C16H11NO3 Molecular Weight (g/mol): 265.268 MDL Number: MFCD00427410 InChI Key: ORYXOTYJSALBQZ-UHFFFAOYSA-N PubChem CID: 762478 IUPAC Name: 2-(4-nitrophenoxy)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 762478 |
|---|---|
| CAS | 71311-82-5 |
| Molecular Weight (g/mol) | 265.268 |
| MDL Number | MFCD00427410 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 2-(4-nitrophenoxy)naphthalene |
| InChI Key | ORYXOTYJSALBQZ-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO3 |
5-Nitroisoquinoline, TCI America™
CAS: 607-32-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006905 InChI Key: PYGMPFQCCWBTJQ-UHFFFAOYSA-N Synonym: isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa PubChem CID: 69085 IUPAC Name: 5-nitroisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]
| PubChem CID | 69085 |
|---|---|
| CAS | 607-32-9 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006905 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-] |
| Synonym | isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa |
| IUPAC Name | 5-nitroisoquinoline |
| InChI Key | PYGMPFQCCWBTJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
3-Nitropyrrole 98.0+%, TCI America™
CAS: 5930-94-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00059714 InChI Key: LOJNBPNACKZWAI-UHFFFAOYSA-N PubChem CID: 145813 IUPAC Name: 3-nitro-1H-pyrrole SMILES: C1=CNC=C1[N+](=O)[O-]
| PubChem CID | 145813 |
|---|---|
| CAS | 5930-94-9 |
| Molecular Weight (g/mol) | 112.088 |
| MDL Number | MFCD00059714 |
| SMILES | C1=CNC=C1[N+](=O)[O-] |
| IUPAC Name | 3-nitro-1H-pyrrole |
| InChI Key | LOJNBPNACKZWAI-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
4-Nitrophthalonitrile 98.0+%, TCI America™
CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| PubChem CID | 97443 |
|---|---|
| CAS | 31643-49-9 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00040301 |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
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 |
2,4-Dichloro-5-nitropyrimidine 98.0+%, TCI America™
CAS: 49845-33-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00127867 InChI Key: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC Name: 2,4-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 521266 |
|---|---|
| CAS | 49845-33-2 |
| Molecular Weight (g/mol) | 193.97 |
| MDL Number | MFCD00127867 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
| IUPAC Name | 2,4-dichloro-5-nitropyrimidine |
| InChI Key | INUSQTPGSHFGHM-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2N3O2 |
3-Fluoronitrobenzene 97.0+%, TCI America™
CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| PubChem CID | 9823 |
|---|---|
| CAS | 402-67-5 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD00007196 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| IUPAC Name | 1-fluoro-3-nitrobenzene |
| InChI Key | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
1-Chloro-3-nitrobenzene 99.0+%, TCI America™
CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| PubChem CID | 8489 |
|---|---|
| CAS | 121-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:82420 |
| MDL Number | MFCD00007202 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| IUPAC Name | 1-chloro-3-nitrobenzene |
| InChI Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
3,5-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 2265-94-3 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00012142 InChI Key: AUQBBDWDLJSKMI-UHFFFAOYSA-N Synonym: 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x PubChem CID: 75272 IUPAC Name: 1,3-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 75272 |
|---|---|
| CAS | 2265-94-3 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00012142 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x |
| IUPAC Name | 1,3-difluoro-5-nitrobenzene |
| InChI Key | AUQBBDWDLJSKMI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |