Organic oxoazanium compounds
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Filtered Search Results
Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™
CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
| PubChem CID | 242169 |
|---|---|
| CAS | 5930-92-7 |
| Molecular Weight (g/mol) | 184.151 |
| MDL Number | MFCD00059927 |
| SMILES | CCOC(=O)C1=CC(=CN1)[N+](=O)[O-] |
| Synonym | 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-nitro-1H-pyrrole-2-carboxylate |
| InChI Key | PEORWHVRWXGKMS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O4 |
Nitarsone 98.0+%, TCI America™
CAS: 98-72-6 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.04 MDL Number: MFCD00024575 InChI Key: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonym: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 IUPAC Name: (4-nitrophenyl)arsonic acid SMILES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 66826 |
|---|---|
| CAS | 98-72-6 |
| Molecular Weight (g/mol) | 247.04 |
| ChEBI | CHEBI:62629 |
| MDL Number | MFCD00024575 |
| SMILES | O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid |
| IUPAC Name | (4-nitrophenyl)arsonic acid |
| InChI Key | FUUFQLXAIUOWML-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
3-Nitropyridine 98.0+%, TCI America™
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 |
4-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
CAS: 2613-27-6 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221619 InChI Key: AGNCKMHGYZKMLN-UHFFFAOYSA-N Synonym: 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi PubChem CID: 2775740 IUPAC Name: pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
| PubChem CID | 2775740 |
|---|---|
| CAS | 2613-27-6 |
| Molecular Weight (g/mol) | 249.155 |
| MDL Number | MFCD00221619 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F |
| Synonym | 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi |
| IUPAC Name | pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane |
| InChI Key | AGNCKMHGYZKMLN-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5NO2S |
4-Nitroindole 98.0+%, TCI America™
CAS: 4769-97-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00010056 InChI Key: LAVZKLJDKGRZJG-UHFFFAOYSA-N Synonym: 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l PubChem CID: 145766 IUPAC Name: 4-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
| PubChem CID | 145766 |
|---|---|
| CAS | 4769-97-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00010056 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-] |
| Synonym | 4-nitroindole,indole, 4-nitro,1h-indole, 4-nitro,pubchem7440,4-nitro-1 h-indole,#,maybridge1_006408,acmc-209ka5,ksc236o2l |
| IUPAC Name | 4-nitro-1H-indole |
| InChI Key | LAVZKLJDKGRZJG-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4-Methoxy-3-nitropyridine 98.0+%, TCI America™
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-Nitrophenylacetic Acid 98.0+%, TCI America™
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 |
3-Nitrodiphenyl 99.0+%, TCI America™
CAS: 2113-58-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00007245 InChI Key: FYRPEHRWMVMHQM-UHFFFAOYSA-N Synonym: 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv PubChem CID: 16450 IUPAC Name: 1-nitro-3-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
| PubChem CID | 16450 |
|---|---|
| CAS | 2113-58-8 |
| Molecular Weight (g/mol) | 199.209 |
| MDL Number | MFCD00007245 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-] |
| Synonym | 3-nitrobiphenyl,biphenyl, 3-nitro,m-nitrobiphenyl,3-nitro-1,1'-biphenyl,1,1'-biphenyl, 3-nitro,3-nitrodiphenyl,1,1'-biphenyl, 3-nitro-9ci,m-nitrodiphenyl,3'-nitrobiphenyl,acmc-209fhv |
| IUPAC Name | 1-nitro-3-phenylbenzene |
| InChI Key | FYRPEHRWMVMHQM-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
2-Nitrophenylarsonic Acid 98.0+%, TCI America™
CAS: 5410-29-7 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.038 MDL Number: MFCD00047664 InChI Key: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonym: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 IUPAC Name: (2-nitrophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
| PubChem CID | 79424 |
|---|---|
| CAS | 5410-29-7 |
| Molecular Weight (g/mol) | 247.038 |
| MDL Number | MFCD00047664 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O |
| Synonym | 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p |
| IUPAC Name | (2-nitrophenyl)arsonic acid |
| InChI Key | UYEDGVZDGVIURN-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™
CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1
| PubChem CID | 67689 |
|---|---|
| CAS | 350-31-2 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00215833 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(F)=C1 |
| IUPAC Name | 1-chloro-2-fluoro-4-nitrobenzene |
| InChI Key | CSSSAKOGRYYMSA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
3,5-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 618-62-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007211 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 |
| MDL Number | MFCD00007211 |
| 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 |
2,2'-Dinitrodibenzyl 98.0+%, TCI America™
CAS: 16968-19-7 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD00024296 InChI Key: YBOZRPPSBVIHGJ-UHFFFAOYSA-N PubChem CID: 28168 IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 28168 |
|---|---|
| CAS | 16968-19-7 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD00024296 |
| SMILES | C1=CC=C(C(=C1)CCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene |
| InChI Key | YBOZRPPSBVIHGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
2-Fluoronitrobenzene 98.0+%, TCI America™
CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™
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 |
5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™
CAS: 63927-23-1 Molecular Formula: C9H5BrN2O2 Molecular Weight (g/mol): 253.06 MDL Number: MFCD02091227 InChI Key: ULGOLOXWHJEZNZ-UHFFFAOYSA-N PubChem CID: 816983 IUPAC Name: 5-bromo-8-nitroisoquinoline SMILES: [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1
| PubChem CID | 816983 |
|---|---|
| CAS | 63927-23-1 |
| Molecular Weight (g/mol) | 253.06 |
| MDL Number | MFCD02091227 |
| SMILES | [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1 |
| IUPAC Name | 5-bromo-8-nitroisoquinoline |
| InChI Key | ULGOLOXWHJEZNZ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrN2O2 |