Organic oxoazanium compounds
- (5)
- (62)
- (2)
- (2)
- (17)
- (2)
- (2)
- (1)
- (52)
- (7)
- (8)
- (4)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (146)
- (3)
- (2)
- (16)
- (3)
- (7)
- (6)
- (2)
- (117)
- (11)
- (1)
- (1)
- (39)
- (7)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (8)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (11)
- (5)
- (13)
- (12)
- (4)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (1)
- (7)
- (1)
- (10)
- (5)
- (3)
- (13)
- (8)
- (2)
- (9)
- (8)
- (1)
- (3)
- (4)
- (6)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (10)
- (8)
- (9)
- (7)
- (2)
- (9)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (10)
- (8)
- (5)
- (1)
- (2)
- (10)
- (2)
- (7)
- (4)
- (1)
- (3)
- (4)
- (2)
- (4)
- (6)
- (11)
- (6)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (1)
- (5)
- (4)
- (4)
- (18)
- (2)
- (2)
- (5)
- (5)
- (5)
- (3)
- (1)
- (1)
- (3)
- (1)
- (10)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (1)
- (2)
- (3)
- (5)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (25)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (13)
- (3)
- (13)
- (2)
- (3)
- (2)
- (33)
- (96)
- (6)
- (2)
- (6)
- (1)
- (9)
- (4)
- (4)
- (39)
- (4)
- (1)
- (4)
- (1)
- (8)
- (13)
- (14)
- (51)
- (77)
- (74)
- (8)
- (2)
- (14)
- (2)
- (3)
- (156)
- (3)
- (6)
- (8)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (82)
- (2)
- (4)
- (2)
- (3)
- (3)
- (11)
- (12)
- (4)
- (5)
- (8)
- (7)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (8)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (5)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
Filtered Search Results
1-Chloro-3-nitrobenzene 99.0+%, TCI America™
CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| PubChem CID | 8489 |
|---|---|
| CAS | 121-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:82420 |
| MDL Number | MFCD00007202 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| IUPAC Name | 1-chloro-3-nitrobenzene |
| InChI Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1,4-Dinitrobenzene 99.0+%, TCI America™
CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7492 |
|---|---|
| CAS | 100-25-4 |
| Molecular Weight (g/mol) | 168.108 |
| ChEBI | CHEBI:51398 |
| MDL Number | MFCD00007314 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
| IUPAC Name | 1,4-dinitrobenzene |
| InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
4-Nitrobenzyl Chloroformate 97.0+%, TCI America™
CAS: 4457-32-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00007375 InChI Key: MHSGOABISYIYKP-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester PubChem CID: 78205 IUPAC Name: (4-nitrophenyl)methyl carbonochloridate SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
| PubChem CID | 78205 |
|---|---|
| CAS | 4457-32-3 |
| Molecular Weight (g/mol) | 215.589 |
| MDL Number | MFCD00007375 |
| SMILES | C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester |
| IUPAC Name | (4-nitrophenyl)methyl carbonochloridate |
| InChI Key | MHSGOABISYIYKP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
2,4-Dinitrophenylsulfenyl Chloride 96.0+%, TCI America™
CAS: 528-76-7 Molecular Formula: C6H3ClN2O4S Molecular Weight (g/mol): 234.61 MDL Number: MFCD00007129 InChI Key: GPXDNWQSQHFKRB-UHFFFAOYSA-N Synonym: 2,4-Dinitrobenzenesulfenyl Chloride PubChem CID: 68251 IUPAC Name: (2,4-dinitrophenyl) thiohypochlorite SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl
| PubChem CID | 68251 |
|---|---|
| CAS | 528-76-7 |
| Molecular Weight (g/mol) | 234.61 |
| MDL Number | MFCD00007129 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl |
| Synonym | 2,4-Dinitrobenzenesulfenyl Chloride |
| IUPAC Name | (2,4-dinitrophenyl) thiohypochlorite |
| InChI Key | GPXDNWQSQHFKRB-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4S |
2,4-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 611-06-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007071 InChI Key: QUIMTLZDMCNYGY-UHFFFAOYSA-N Synonym: 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene PubChem CID: 11899 IUPAC Name: 2,4-dichloro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
| PubChem CID | 11899 |
|---|---|
| CAS | 611-06-3 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00007071 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-] |
| Synonym | 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene |
| IUPAC Name | 2,4-dichloro-1-nitrobenzene |
| InChI Key | QUIMTLZDMCNYGY-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
1-Butyl-4-nitrobenzene 96.0+%, TCI America™
CAS: 20651-75-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130030 InChI Key: JZRBCNLSIDKBMG-UHFFFAOYSA-N PubChem CID: 88632 IUPAC Name: 1-butyl-4-nitrobenzene SMILES: CCCCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 88632 |
|---|---|
| CAS | 20651-75-6 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00130030 |
| SMILES | CCCCC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 1-butyl-4-nitrobenzene |
| InChI Key | JZRBCNLSIDKBMG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
2,3,4-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 771-69-7 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00041546 InChI Key: ARCACZWMYGILNI-UHFFFAOYSA-N Synonym: 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro PubChem CID: 69871 IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(F)=C1F
| PubChem CID | 69871 |
|---|---|
| CAS | 771-69-7 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00041546 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(F)=C1F |
| Synonym | 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro |
| IUPAC Name | 1,2,3-trifluoro-4-nitrobenzene |
| InChI Key | ARCACZWMYGILNI-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2,4,6-Trifluoronitrobenzene 97.0+%, TCI America™
CAS: 315-14-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD00014687 InChI Key: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
| PubChem CID | 67567 |
|---|---|
| CAS | 315-14-0 |
| Molecular Weight (g/mol) | 177.082 |
| MDL Number | MFCD00014687 |
| SMILES | C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F |
| Synonym | 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t |
| IUPAC Name | 1,3,5-trifluoro-2-nitrobenzene |
| InChI Key | PWRFDGYYJWQIAB-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2,4-Dinitrophenylacetic Acid 98.0+%, TCI America™
CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| PubChem CID | 221513 |
|---|---|
| CAS | 643-43-6 |
| Molecular Weight (g/mol) | 226.144 |
| MDL Number | MFCD00007227 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Synonym | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| InChI Key | KCNISYPADDTFDO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O6 |
5-Chloro-2-fluoronitrobenzene 98.0+%, TCI America™
CAS: 345-18-6 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD00069418 InChI Key: DIAWBHLTWNWYGR-UHFFFAOYSA-N Synonym: 4-Chloro-1-fluoro-2-nitrobenzene PubChem CID: 67660 IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])F
| PubChem CID | 67660 |
|---|---|
| CAS | 345-18-6 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD00069418 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])F |
| Synonym | 4-Chloro-1-fluoro-2-nitrobenzene |
| IUPAC Name | 4-chloro-1-fluoro-2-nitrobenzene |
| InChI Key | DIAWBHLTWNWYGR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
3,5-Dinitrobenzonitrile 98.0+%, TCI America™
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 |
1-Butyl-2-nitrobenzene 96.0+%, TCI America™
CAS: 7137-55-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130028 InChI Key: RSVIEXUVWMYRGB-UHFFFAOYSA-N PubChem CID: 81555 IUPAC Name: 1-butyl-2-nitrobenzene SMILES: CCCCC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 81555 |
|---|---|
| CAS | 7137-55-5 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00130028 |
| SMILES | CCCCC1=CC=CC=C1[N+]([O-])=O |
| IUPAC Name | 1-butyl-2-nitrobenzene |
| InChI Key | RSVIEXUVWMYRGB-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
5-Chloro-2-nitrodiphenylamine 98.0+%, TCI America™
CAS: 25781-92-4 Molecular Formula: C12H9ClN2O2 Molecular Weight (g/mol): 248.666 MDL Number: MFCD00007287 InChI Key: FPKHZBVGKMTUHB-UHFFFAOYSA-N PubChem CID: 117635 IUPAC Name: 5-chloro-2-nitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]
| PubChem CID | 117635 |
|---|---|
| CAS | 25781-92-4 |
| Molecular Weight (g/mol) | 248.666 |
| MDL Number | MFCD00007287 |
| SMILES | C1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-] |
| IUPAC Name | 5-chloro-2-nitro-N-phenylaniline |
| InChI Key | FPKHZBVGKMTUHB-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2O2 |