Organic oxoazanium compounds
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Filtered Search Results
2-Nitro-1-phenylpropene, 98%, Thermo Scientific™
CAS: 705-60-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00014720 InChI Key: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonym: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene PubChem CID: 1549520 IUPAC Name: [(1E)-2-nitroprop-1-en-1-yl]benzene SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
| PubChem CID | 1549520 |
|---|---|
| CAS | 705-60-2 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00014720 |
| SMILES | C\C(=C/C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene |
| IUPAC Name | [(1E)-2-nitroprop-1-en-1-yl]benzene |
| InChI Key | WGSVFWFSJDAYBM-BQYQJAHWSA-N |
| Molecular Formula | C9H9NO2 |
Nifuroxazide, 99.9%, MP Biomedicals™
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7416 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.111 |
| ChEBI | CHEBI:27798 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
MP Biomedicals, Inc Pentafluoronitrobenzene, MP Biomedicals
CAS: 880-78-4 Molecular Formula: C6F5NO2 Molecular Weight (g/mol): 213.063 InChI Key: INUOFQAJCYUOJR-UHFFFAOYSA-N Synonym: pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y PubChem CID: 70154 IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
| PubChem CID | 70154 |
|---|---|
| CAS | 880-78-4 |
| Molecular Weight (g/mol) | 213.063 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-] |
| Synonym | pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-nitrobenzene |
| InChI Key | INUOFQAJCYUOJR-UHFFFAOYSA-N |
| Molecular Formula | C6F5NO2 |
1-Fluoro-3-nitrobenzene 97%, Thermo Scientific™
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 |
3-Bromo-5-nitropyridine, 97%, Thermo Scientific™
CAS: 15862-30-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 202.995 MDL Number: MFCD04114216 InChI Key: WHYJVHQKKJHXTB-UHFFFAOYSA-N Synonym: 3-bromo-5-nitro-pyridine,pyridine, 3-bromo-5-nitro,acmc-1bqk8,3-bromo-5-nitropyridine?,pyridine,3-bromo-5-nitro,3-bromanyl-5-nitro-pyridine PubChem CID: 2762898 IUPAC Name: 3-bromo-5-nitropyridine SMILES: C1=C(C=NC=C1Br)[N+](=O)[O-]
| PubChem CID | 2762898 |
|---|---|
| CAS | 15862-30-3 |
| Molecular Weight (g/mol) | 202.995 |
| MDL Number | MFCD04114216 |
| SMILES | C1=C(C=NC=C1Br)[N+](=O)[O-] |
| Synonym | 3-bromo-5-nitro-pyridine,pyridine, 3-bromo-5-nitro,acmc-1bqk8,3-bromo-5-nitropyridine?,pyridine,3-bromo-5-nitro,3-bromanyl-5-nitro-pyridine |
| IUPAC Name | 3-bromo-5-nitropyridine |
| InChI Key | WHYJVHQKKJHXTB-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
MP Biomedicals, Inc 3,5-Dichloronitrobenzene, MP Biomedicals
CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 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 |
| 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 |
MP Biomedicals, Inc 1,3-Dinitro-2,4,5-trichlorobenzene, MP Biomedicals
CAS: 6284-83-9 Molecular Formula: C6HCl3N2O4 Molecular Weight (g/mol): 271.434 InChI Key: BPMOJGOPWSCNHJ-UHFFFAOYSA-N Synonym: benzene, dinitrotrichloro,dinitrotrichlorobenzene,1,3-dinitro-2,4,6-trichlorobenzene,2,4-dinitro-1,3,5-trichlorobenzene,benzene, 1,3,5-trichloro-2,4-dinitro,2,4,6-trichloro-1,3-dinitrobenzene,trichloro-1,3-dinitrobenzene,benzene, trichloro-1,3-dinitro,benzene, 2,4-dinitro-1,3,5-trichloro,ambsclk-291 PubChem CID: 22696 IUPAC Name: 1,3,5-trichloro-2,4-dinitrobenzene SMILES: C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl
| PubChem CID | 22696 |
|---|---|
| CAS | 6284-83-9 |
| Molecular Weight (g/mol) | 271.434 |
| SMILES | C1=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])Cl |
| Synonym | benzene, dinitrotrichloro,dinitrotrichlorobenzene,1,3-dinitro-2,4,6-trichlorobenzene,2,4-dinitro-1,3,5-trichlorobenzene,benzene, 1,3,5-trichloro-2,4-dinitro,2,4,6-trichloro-1,3-dinitrobenzene,trichloro-1,3-dinitrobenzene,benzene, trichloro-1,3-dinitro,benzene, 2,4-dinitro-1,3,5-trichloro,ambsclk-291 |
| IUPAC Name | 1,3,5-trichloro-2,4-dinitrobenzene |
| InChI Key | BPMOJGOPWSCNHJ-UHFFFAOYSA-N |
| Molecular Formula | C6HCl3N2O4 |
1,3-Dinitrobenzene 98%, Thermo Scientific™
CAS: 99-65-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 InChI Key: WDCYWAQPCXBPJA-UHFFFAOYSA-N Synonym: m-dinitrobenzene,2,4-dinitrobenzene,benzene, 1,3-dinitro,meta-dinitrobenzene,1,3-dinitrobenzol,dinitrobenzene,benzene, m-dinitro,dwunitrobenzen,m-dnb,dinitrophenylene PubChem CID: 7452 ChEBI: CHEBI:51397 IUPAC Name: 1,3-dinitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7452 |
|---|---|
| CAS | 99-65-0 |
| Molecular Weight (g/mol) | 168.108 |
| ChEBI | CHEBI:51397 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | m-dinitrobenzene,2,4-dinitrobenzene,benzene, 1,3-dinitro,meta-dinitrobenzene,1,3-dinitrobenzol,dinitrobenzene,benzene, m-dinitro,dwunitrobenzen,m-dnb,dinitrophenylene |
| IUPAC Name | 1,3-dinitrobenzene |
| InChI Key | WDCYWAQPCXBPJA-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
5-Nitroisoquinoline, 98+%, Thermo Scientific™
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 |
2,6-Dinitrotoluene 99.0+%, TCI America™
CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 11813 |
|---|---|
| CAS | 606-20-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:957 |
| MDL Number | MFCD00007158 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
| IUPAC Name | 2-methyl-1,3-dinitrobenzene |
| InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
4-Ethoxy-3-nitropyridine 98.0+%, TCI America™
CAS: 1796-84-5 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00234959 InChI Key: ABOSMHRLVUWEMT-UHFFFAOYSA-N PubChem CID: 356305 IUPAC Name: 4-ethoxy-3-nitropyridine SMILES: CCOC1=C(C=NC=C1)[N+](=O)[O-]
| PubChem CID | 356305 |
|---|---|
| CAS | 1796-84-5 |
| Molecular Weight (g/mol) | 168.152 |
| MDL Number | MFCD00234959 |
| SMILES | CCOC1=C(C=NC=C1)[N+](=O)[O-] |
| IUPAC Name | 4-ethoxy-3-nitropyridine |
| InChI Key | ABOSMHRLVUWEMT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2,3-Dichloro-6-nitroquinoxaline 98.0+%, TCI America™
CAS: 2379-60-4 Molecular Formula: C8H3Cl2N3O2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD00454905 InChI Key: SFJCUOAQTGDBPO-UHFFFAOYSA-N PubChem CID: 689090 IUPAC Name: 2,3-dichloro-6-nitroquinoxaline SMILES: [O-][N+](=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1
| PubChem CID | 689090 |
|---|---|
| CAS | 2379-60-4 |
| Molecular Weight (g/mol) | 244.03 |
| MDL Number | MFCD00454905 |
| SMILES | [O-][N+](=O)C1=CC=C2N=C(Cl)C(Cl)=NC2=C1 |
| IUPAC Name | 2,3-dichloro-6-nitroquinoxaline |
| InChI Key | SFJCUOAQTGDBPO-UHFFFAOYSA-N |
| Molecular Formula | C8H3Cl2N3O2 |
4-Nitrophenyl Isocyanide 98.0+%, TCI America™
CAS: 1984-23-2 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD01937394 InChI Key: WQFPYEBGLBCQOY-UHFFFAOYSA-N Synonym: 1-Isocyano-4-nitrobenzene PubChem CID: 74802 IUPAC Name: 1-isocyano-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(C=C1)[N+]#[C-]
| PubChem CID | 74802 |
|---|---|
| CAS | 1984-23-2 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD01937394 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)[N+]#[C-] |
| Synonym | 1-Isocyano-4-nitrobenzene |
| IUPAC Name | 1-isocyano-4-nitrobenzene |
| InChI Key | WQFPYEBGLBCQOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
Sigma Aldrich 4,4-di-N-propylcyclohexanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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