Organic oxoazanium compounds
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Filtered Search Results
2,4-Dinitrofluorobenzene, 98%
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.1 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.1 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |
Nitromethane, 99+%, for analysis
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 |
Nitrobenzene, 99%, Extra Pure
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 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) | 123.11 |
| ChEBI | CHEBI:27798 |
| MDL Number | MFCD00007043 |
| 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 |
1-Chloro-2,4-dinitrobenzene, 99%
CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 6 |
|---|---|
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| ChEBI | CHEBI:34718 |
| MDL Number | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
| IUPAC Name | 1-chloro-2,4-dinitrobenzene |
| InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
Nitromethane, 99%, pure
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 |
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 |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007321 InChI Key: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC Name: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| PubChem CID | 82129 |
|---|---|
| CAS | 7693-46-1 |
| Molecular Weight (g/mol) | 201.57 |
| MDL Number | MFCD00007321 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Synonym | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
| IUPAC Name | (4-nitrophenyl) carbonochloridate |
| InChI Key | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
4-(4-Nitrobenzyl)pyridine, 98%
CAS: 1083-48-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| PubChem CID | 14129 |
|---|---|
| CAS | 1083-48-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00006445 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Synonym | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
| IUPAC Name | 4-[(4-nitrophenyl)methyl]pyridine |
| InChI Key | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
4-Nitrophthalonitrile, 99%
CAS: 31643-49-9 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00040301 InChI Key: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| PubChem CID | 97443 |
|---|---|
| CAS | 31643-49-9 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00040301 |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| IUPAC Name | 4-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | NTZMSBAAHBICLE-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
5-Nitroindole, 99%
CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
| PubChem CID | 22523 |
|---|---|
| CAS | 6146-52-7 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00005673 |
| SMILES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
| Synonym | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
| IUPAC Name | 5-nitro-1H-indole |
| InChI Key | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
3-Nitrobenzonitrile, 98%
CAS: 619-24-9 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007194 InChI Key: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC Name: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 12079 |
|---|---|
| CAS | 619-24-9 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007194 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
| IUPAC Name | 3-nitrobenzonitrile |
| InChI Key | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
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 |
4-Nitrophenylacetic acid, 99%
CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 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) | 181.15 |
| 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 |
1-Chloro-3,4-dinitrobenzene, 90%, Thermo Scientific™
CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 33097 |
|---|---|
| CAS | 610-40-2 |
| Molecular Weight (g/mol) | 202.55 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
| IUPAC Name | 4-chloro-1,2-dinitrobenzene |
| InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |