Organic oxoazanium compounds
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Filtered Search Results
3-Nitrophthalonitrile 98.0+%, TCI America™
CAS: 51762-67-5 Molecular Formula: C8H3N3O2 Molecular Weight (g/mol): 173.13 MDL Number: MFCD00191558 InChI Key: UZJZIZFCQFZDHP-UHFFFAOYSA-N Synonym: 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo PubChem CID: 162652 IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=CC(C#N)=C1C#N
| PubChem CID | 162652 |
|---|---|
| CAS | 51762-67-5 |
| Molecular Weight (g/mol) | 173.13 |
| MDL Number | MFCD00191558 |
| SMILES | [O-][N+](=O)C1=CC=CC(C#N)=C1C#N |
| Synonym | 3-nitrophthalonitrile,2,3-dicyanonitrobenzene,1,2-benzenedicarbonitrile, 3-nitro,3-nitrophthalodinitrile,1,2-dicyano-3-nitrobenzene,3-nitro-1,2-benzenedicarbonitrile,nitrophthalonitrile,3-nitro-phthalonitrile,3-nitrophthalonitrile?,acmc-209kvo |
| IUPAC Name | 3-nitrobenzene-1,2-dicarbonitrile |
| InChI Key | UZJZIZFCQFZDHP-UHFFFAOYSA-N |
| Molecular Formula | C8H3N3O2 |
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 |
2,4,6-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 |
3-Nitrophthalic Anhydride 97.0+%, TCI America™
CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.11 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
| PubChem CID | 21631 |
|---|---|
| CAS | 641-70-3 |
| Molecular Weight (g/mol) | 193.11 |
| MDL Number | MFCD00005921 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
| Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
| IUPAC Name | 4-nitro-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
4-Nitrophthalonitrile 98.0+%, TCI America™
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 |
3-(2-Nitroethenyl)pyridine 98.0+%, TCI America™
CAS: 3156-52-3 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00191563 InChI Key: HIXBXAXEKNYDHU-HWKANZROSA-N Synonym: 3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene PubChem CID: 5373109 IUPAC Name: 3-[(E)-2-nitroethenyl]pyridine SMILES: C1=CC(=CN=C1)C=C[N+](=O)[O-]
| PubChem CID | 5373109 |
|---|---|
| CAS | 3156-52-3 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00191563 |
| SMILES | C1=CC(=CN=C1)C=C[N+](=O)[O-] |
| Synonym | 3-(2-Nitrovinyl)pyridine, 2-(3-Pyridyl)-1-nitroethylene |
| IUPAC Name | 3-[(E)-2-nitroethenyl]pyridine |
| InChI Key | HIXBXAXEKNYDHU-HWKANZROSA-N |
| Molecular Formula | C7H6N2O2 |
4-Nitrophthalic Anhydride 98.0+%, TCI America™
CAS: 5466-84-2 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005922 InChI Key: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC Name: 5-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
| PubChem CID | 230976 |
|---|---|
| CAS | 5466-84-2 |
| Molecular Weight (g/mol) | 193.114 |
| MDL Number | MFCD00005922 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
| Synonym | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
| IUPAC Name | 5-nitro-2-benzofuran-1,3-dione |
| InChI Key | MMVIDXVHQANYAE-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
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 |
3,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 2782793 |
|---|---|
| CAS | 66684-58-0 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00456803 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
| Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
| IUPAC Name | 1,2,3-trifluoro-5-nitrobenzene |
| InChI Key | PTTUMBGORBMNBN-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
2,4-Dichloro-5-nitropyrimidine 98.0+%, TCI America™
CAS: 49845-33-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00127867 InChI Key: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC Name: 2,4-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 521266 |
|---|---|
| CAS | 49845-33-2 |
| Molecular Weight (g/mol) | 193.97 |
| MDL Number | MFCD00127867 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
| IUPAC Name | 2,4-dichloro-5-nitropyrimidine |
| InChI Key | INUSQTPGSHFGHM-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2N3O2 |
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 |
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-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 |
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 |