Organic oxoazanium compounds
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Filtered Search Results
2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™
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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 |
3-Nitropyridine 98.0+%, TCI America™
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CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
| PubChem CID | 137630 |
|---|---|
| CAS | 2530-26-9 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00234974 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1 |
| Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
| IUPAC Name | 3-nitropyridine |
| InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
1-Nitropropane 98.0+%, TCI America™
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CAS: 108-03-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007407 InChI Key: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC Name: 1-nitropropane SMILES: CCC[N+](=O)[O-]
| PubChem CID | 7903 |
|---|---|
| CAS | 108-03-2 |
| Molecular Weight (g/mol) | 89.094 |
| ChEBI | CHEBI:76261 |
| MDL Number | MFCD00007407 |
| SMILES | CCC[N+](=O)[O-] |
| Synonym | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
| IUPAC Name | 1-nitropropane |
| InChI Key | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
2,3,4-Trichloronitrobenzene 99.0+%, TCI America™
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CAS: 17700-09-3 Molecular Formula: C6H2Cl3NO2 Molecular Weight (g/mol): 226.437 MDL Number: MFCD00007063 InChI Key: BGKIECJVXXHLDP-UHFFFAOYSA-N Synonym: 2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn PubChem CID: 28697 IUPAC Name: 1,2,3-trichloro-4-nitrobenzene SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl
| PubChem CID | 28697 |
|---|---|
| CAS | 17700-09-3 |
| Molecular Weight (g/mol) | 226.437 |
| MDL Number | MFCD00007063 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)Cl |
| Synonym | 2,3,4-trichloronitrobenzene,trichloronitrobenzene,2,3,4-trichloro-1-nitrobenzene,4-nitro-1,2,3-trichlorobenzene,benzene, 1,2,3-trichloro-4-nitro,benzene, 4-nitro-1,2,3-trichloro,1,2,3-trichloronitrobenzene,1,2,3-tris chloranyl-4-nitro-benzene,pubchem8437,acmc-1bpdn |
| IUPAC Name | 1,2,3-trichloro-4-nitrobenzene |
| InChI Key | BGKIECJVXXHLDP-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl3NO2 |
2-Chloro-1,3-difluoro-4-nitrobenzene 98.0+%, TCI America™
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4-Methoxy-3-nitropyridine 98.0+%, TCI America™
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CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
| PubChem CID | 355832 |
|---|---|
| CAS | 31872-62-5 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00209661 |
| SMILES | COC1=C(C=NC=C1)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# |
| IUPAC Name | 4-methoxy-3-nitropyridine |
| InChI Key | BZPVREXVOZITPF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2-Ethylnitrobenzene 99.0+%, TCI America™
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CAS: 612-22-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00024294 InChI Key: PXWYZLWEKCMTEZ-UHFFFAOYSA-N Synonym: 2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro PubChem CID: 69156 IUPAC Name: 1-ethyl-2-nitrobenzene SMILES: CCC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 69156 |
|---|---|
| CAS | 612-22-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00024294 |
| SMILES | CCC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-ethylnitrobenzene,o-ethylnitrobenzene,benzene, 1-ethyl-2-nitro,ethylnitrobenzene,o-nitroethylbenzene,2-ethyl-1-nitrobenzene,1-ethy1-2-nitro-benzene,ccris 3099,o-ethyl nitrobenzene,benzene, ethylnitro |
| IUPAC Name | 1-ethyl-2-nitrobenzene |
| InChI Key | PXWYZLWEKCMTEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
| PubChem CID | 15876 |
|---|---|
| CAS | 1877-73-2 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007278 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
| Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
| InChI Key | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Nitrobenzyl Acetate 98.0+%, TCI America™
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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 |
7-Nitroindole 98.0+%, TCI America™
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CAS: 6960-42-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005683 InChI Key: LZJGQIVWUKFTRD-UHFFFAOYSA-N Synonym: 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci PubChem CID: 23396 IUPAC Name: 7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
| PubChem CID | 23396 |
|---|---|
| CAS | 6960-42-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005683 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2 |
| Synonym | 7-nitroindole,1h-indole, 7-nitro,indole, 7-nitro,7-nitro indole,pubchem7441,acmc-1b2jq,5-20-07-00044 beilstein handbook reference,ksc353k7l,1h-indole, 7-nitro-9ci |
| IUPAC Name | 7-nitro-1H-indole |
| InChI Key | LZJGQIVWUKFTRD-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2-Nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 3740-52-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007190 InChI Key: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC Name: 2-(2-nitrophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 77337 |
|---|---|
| CAS | 3740-52-1 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00007190 |
| SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
| IUPAC Name | 2-(2-nitrophenyl)acetic acid |
| InChI Key | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Chloro-3,5-dinitrobenzonitrile 98.0+%, TCI America™
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CAS: 1930-72-9 Molecular Formula: C7H2ClN3O4 Molecular Weight (g/mol): 227.56 MDL Number: MFCD00007067 InChI Key: SCGDEDHSPCXGEC-UHFFFAOYSA-N Synonym: benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro PubChem CID: 16008 IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
| PubChem CID | 16008 |
|---|---|
| CAS | 1930-72-9 |
| Molecular Weight (g/mol) | 227.56 |
| MDL Number | MFCD00007067 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro |
| IUPAC Name | 4-chloro-3,5-dinitrobenzonitrile |
| InChI Key | SCGDEDHSPCXGEC-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClN3O4 |
1,5-Difluoro-2,4-dinitrobenzene 97.0+%, TCI America™
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CAS: 327-92-4 Molecular Formula: C6H2F2N2O4 Molecular Weight (g/mol): 204.09 MDL Number: MFCD00007052 InChI Key: VILFTWLXLYIEMV-UHFFFAOYSA-N Synonym: 1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3 PubChem CID: 67598 IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O
| PubChem CID | 67598 |
|---|---|
| CAS | 327-92-4 |
| Molecular Weight (g/mol) | 204.09 |
| MDL Number | MFCD00007052 |
| SMILES | [O-][N+](=O)C1=CC(=C(F)C=C1F)[N+]([O-])=O |
| Synonym | 1,3-difluoro-4,6-dinitrobenzene,benzene, 1,5-difluoro-2,4-dinitro,dfdnb,4,6-difluoro-1,3-dinitrobenzene,unii-g5vv4mq22v,ffdnb,g5vv4mq22v,2,4-difluoro-1,5-dinitrobenzene,pubchem4398,acmc-1cli3 |
| IUPAC Name | 1,5-difluoro-2,4-dinitrobenzene |
| InChI Key | VILFTWLXLYIEMV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F2N2O4 |
Nitromethane 98.0+%, TCI America™
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CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| PubChem CID | 6375 |
|---|---|
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| MDL Number | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
| Molecular Formula | CH3NO2 |
2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™
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CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| PubChem CID | 519417 |
|---|---|
| CAS | 17417-09-3 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00042299 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| IUPAC Name | 2-fluoro-5-nitrobenzonitrile |
| InChI Key | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |