Organic oxoazanium compounds
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Filtered Search Results
2-Nitropropane, 96%, Thermo Scientific™
CAS: 79-46-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007397 InChI Key: FGLBSLMDCBOPQK-UHFFFAOYSA-N Synonym: propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent PubChem CID: 398 ChEBI: CHEBI:16037 IUPAC Name: 2-nitropropane SMILES: CC(C)[N+](=O)[O-]
| PubChem CID | 398 |
|---|---|
| CAS | 79-46-9 |
| Molecular Weight (g/mol) | 89.094 |
| ChEBI | CHEBI:16037 |
| MDL Number | MFCD00007397 |
| SMILES | CC(C)[N+](=O)[O-] |
| Synonym | propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent |
| IUPAC Name | 2-nitropropane |
| InChI Key | FGLBSLMDCBOPQK-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
4-ethylnitrobenzene, 99+%, Thermo Scientific™
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-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 |
5-Bromo-7-nitroindole, 99%, Thermo Scientific™
CAS: 165669-16-9 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD00619260 InChI Key: WERRDKWLHFDNTO-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindole,acmc-20a3m9 PubChem CID: 816685 IUPAC Name: 5-bromo-7-nitro-1H-indole SMILES: [O-][N+](=O)C1=C2NC=CC2=CC(Br)=C1
| PubChem CID | 816685 |
|---|---|
| CAS | 165669-16-9 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD00619260 |
| SMILES | [O-][N+](=O)C1=C2NC=CC2=CC(Br)=C1 |
| Synonym | 5-bromo-7-nitroindole,acmc-20a3m9 |
| IUPAC Name | 5-bromo-7-nitro-1H-indole |
| InChI Key | WERRDKWLHFDNTO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O2 |
1,2-Dichloro-4-nitrobenzene, 99%, Thermo Scientific™
CAS: 99-54-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007207 InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonym: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 IUPAC Name: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7443 |
|---|---|
| CAS | 99-54-7 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007207 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech |
| IUPAC Name | 1,2-dichloro-4-nitrobenzene |
| InChI Key | NTBYINQTYWZXLH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
1,4-Difluoro-2-nitrobenzene, 98%, Thermo Scientific™
CAS: 364-74-9 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007054 InChI Key: XNJAYQHWXYJBBD-UHFFFAOYSA-N Synonym: 2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene PubChem CID: 67767 IUPAC Name: 1,4-difluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1F
| PubChem CID | 67767 |
|---|---|
| CAS | 364-74-9 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00007054 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC=C1F |
| Synonym | 2,5-difluoronitrobenzene,benzene, 1,4-difluoro-2-nitro,1,4-difluoro-2-nitro-benzene,pubchem2289,2,5 difluoronitrobenzene,2.5-difluoronitrobenzene,acmc-1cjb9,2,5-difluoro-nitrobenzene,2,5-difluoronitro-benzene |
| IUPAC Name | 1,4-difluoro-2-nitrobenzene |
| InChI Key | XNJAYQHWXYJBBD-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
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 |
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 |
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 |
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 |
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 |
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 |
2,6-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-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 |