Organic oxoazanium compounds
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Filtered Search Results
2-Nitrobenzenesulfenyl chloride, 97%
CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
| PubChem CID | 24319 |
|---|---|
| CAS | 7669-54-7 |
| Molecular Weight (g/mol) | 189.613 |
| MDL Number | MFCD00007128 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
| Synonym | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
| IUPAC Name | (2-nitrophenyl) thiohypochlorite |
| InChI Key | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2S |
1,4-Dichloro-2-nitrobenzene, 98%
CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 6977 |
|---|---|
| CAS | 89-61-2 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007074 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 |
| IUPAC Name | 1,4-dichloro-2-nitrobenzene |
| InChI Key | RZKKOBGFCAHLCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2-Nitrophenylacetic acid, 99%
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 |
8-Nitroquinoline, 98%
CAS: 607-35-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006806 InChI Key: OQHHSGRZCKGLCY-UHFFFAOYSA-N Synonym: quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 PubChem CID: 11830 IUPAC Name: 8-nitroquinoline SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
| PubChem CID | 11830 |
|---|---|
| CAS | 607-35-2 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006806 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2 |
| Synonym | quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 |
| IUPAC Name | 8-nitroquinoline |
| InChI Key | OQHHSGRZCKGLCY-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
4-Nitrobenzonitrile, 97%
CAS: 619-72-7 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007279 InChI Key: NKJIFDNZPGLLSH-UHFFFAOYSA-N Synonym: benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril PubChem CID: 12090 IUPAC Name: 4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C=C1)C#N
| PubChem CID | 12090 |
|---|---|
| CAS | 619-72-7 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007279 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C#N |
| Synonym | benzonitrile, 4-nitro,4-cyanonitrobenzene,p-nitrobenzonitrile,p-cyanonitrobenzene,benzonitrile, p-nitro,4-nitrobenzenecarbonitrile,1-nitro-4-cyanobenzene,4-nitro-benzonitrile,ccris 2328,4-nitrobenzonitril |
| IUPAC Name | 4-nitrobenzonitrile |
| InChI Key | NKJIFDNZPGLLSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
6-Nitrochromone, 97%
CAS: 51484-05-0 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD02954226 InChI Key: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC Name: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
| PubChem CID | 847716 |
|---|---|
| CAS | 51484-05-0 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD02954226 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
| Synonym | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
| IUPAC Name | 6-nitrochromen-4-one |
| InChI Key | ORWADBVBOPTYQT-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
4-Nitrophenylacetic acid, 98%
CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| PubChem CID | 4661 |
|---|---|
| CAS | 104-03-0 |
| Molecular Weight (g/mol) | 181.147 |
| ChEBI | CHEBI:40443 |
| MDL Number | MFCD00007383 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| InChI Key | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
3,5-Dinitrobenzonitrile, 98%
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 |
7-Methyl-8-nitroquinoline, 98+%
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00041234 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
| PubChem CID | 81981 |
|---|---|
| CAS | 7471-63-8 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00041234 |
| SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
| Synonym | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
| IUPAC Name | 7-methyl-8-nitroquinoline |
| InChI Key | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
5-Chloro-2,4-dinitrotoluene, 97%
CAS: 51676-74-5 Molecular Formula: C7H5ClN2O4 Molecular Weight (g/mol): 216.577 MDL Number: MFCD00041235 InChI Key: KPDPGZNHKMJEFZ-UHFFFAOYSA-N Synonym: 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene PubChem CID: 253802 IUPAC Name: 1-chloro-5-methyl-2,4-dinitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
| PubChem CID | 253802 |
|---|---|
| CAS | 51676-74-5 |
| Molecular Weight (g/mol) | 216.577 |
| MDL Number | MFCD00041235 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl |
| Synonym | 5-chloro-2,4-dinitrotoluene,toluene, 5-chloro-2,4-dinitro,1-chloro-5-methyl-2,4-dinitro-benzene,2-chloro-4-methyl-1,5-dinitrobenzene,acmc-20am4s,5-chlor-2.4-dinitrotoluol,benzene,1-chloro-5-methyl-2,4-dinitro,1-chloranyl-5-methyl-2,4-dinitro-benzene |
| IUPAC Name | 1-chloro-5-methyl-2,4-dinitrobenzene |
| InChI Key | KPDPGZNHKMJEFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O4 |
Nitromethane, 98+%
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 |
| CAS | 6575-07-1 |
|---|---|
| MDL Number | MFCD00007203 |
1-Chloro-4-nitrobenzene, 99%
CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
| PubChem CID | 7474 |
|---|---|
| CAS | 100-00-5 |
| Molecular Weight (g/mol) | 157.56 |
| ChEBI | CHEBI:34399 |
| MDL Number | MFCD00007285 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
| Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
| IUPAC Name | 1-chloro-4-nitrobenzene |
| InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
7-Nitroindole-2-carboxylic acid, 96%
CAS: 6960-45-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00044720 InChI Key: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
| PubChem CID | 81409 |
|---|---|
| CAS | 6960-45-8 |
| Molecular Weight (g/mol) | 206.157 |
| MDL Number | MFCD00044720 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O |
| Synonym | 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro |
| InChI Key | BIUCOFQROHIAEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
1-Chloro-2-fluoro-3-nitrobenzene, 97%
CAS: 2106-49-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00069417 InChI Key: RBAHXNSORRGCQA-UHFFFAOYSA-N Synonym: 3-chloro-2-fluoronitrobenzene,2-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-3-nitro-benzene,2-fluoro-3-chloro-nitrobenzene,benzene, chlorofluoronitro,ccris 9050,3-chloro-2-fluoro-1-nitrobenzene,pubchem2483,chlorofluoronitrobenzene,acmc-1bn8r PubChem CID: 75016 IUPAC Name: 1-chloro-2-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1F
| PubChem CID | 75016 |
|---|---|
| CAS | 2106-49-2 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00069417 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1F |
| Synonym | 3-chloro-2-fluoronitrobenzene,2-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-3-nitro-benzene,2-fluoro-3-chloro-nitrobenzene,benzene, chlorofluoronitro,ccris 9050,3-chloro-2-fluoro-1-nitrobenzene,pubchem2483,chlorofluoronitrobenzene,acmc-1bn8r |
| IUPAC Name | 1-chloro-2-fluoro-3-nitrobenzene |
| InChI Key | RBAHXNSORRGCQA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |