Organic oxoazanium compounds
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Filtered Search Results
1-Chloro-2,4-dinitrobenzene 99.0+%, TCI America™
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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 |
2,4-Dichloro-5-nitropyrimidine 98.0+%, TCI America™
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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 |
6-Nitrophthalide 95.0+%, TCI America™
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CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-1,3-dihydro-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| PubChem CID | 223584 |
|---|---|
| CAS | 610-93-5 |
| Molecular Weight (g/mol) | 179.13 |
| MDL Number | MFCD00033529 |
| SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| IUPAC Name | 6-nitro-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4 |
4-Amino-4'-nitrobiphenyl 96.0+%, TCI America™
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CAS: 1211-40-1 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00093527 InChI Key: BOFVBIYTBGDQGY-UHFFFAOYSA-N PubChem CID: 14593 IUPAC Name: 4-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
| PubChem CID | 14593 |
|---|---|
| CAS | 1211-40-1 |
| Molecular Weight (g/mol) | 214.224 |
| MDL Number | MFCD00093527 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N |
| IUPAC Name | 4-(4-nitrophenyl)aniline |
| InChI Key | BOFVBIYTBGDQGY-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
5-Nitroindole 98.0+%, TCI America™
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CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 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) | 162.148 |
| 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 |
5-Chloro-2-nitrodiphenylamine 98.0+%, TCI America™
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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 |
3-Nitropyrrole 98.0+%, TCI America™
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CAS: 5930-94-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00059714 InChI Key: LOJNBPNACKZWAI-UHFFFAOYSA-N PubChem CID: 145813 IUPAC Name: 3-nitro-1H-pyrrole SMILES: C1=CNC=C1[N+](=O)[O-]
| PubChem CID | 145813 |
|---|---|
| CAS | 5930-94-9 |
| Molecular Weight (g/mol) | 112.088 |
| MDL Number | MFCD00059714 |
| SMILES | C1=CNC=C1[N+](=O)[O-] |
| IUPAC Name | 3-nitro-1H-pyrrole |
| InChI Key | LOJNBPNACKZWAI-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
2-Cyano-4-nitropyridine 99.0+%, TCI America™
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2,4-Dinitrophenylacetic Acid 98.0+%, TCI America™
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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 |
1,4-Dinitrobenzene 99.0+%, TCI America™
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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™
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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 |
3-(2-Nitroethenyl)pyridine 98.0+%, TCI America™
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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 |
2,4,5-Trichloronitrobenzene 99.0+%, TCI America™
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3,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
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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 |
3,5-Difluoronitrobenzene 98.0+%, TCI America™
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CAS: 2265-94-3 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00012142 InChI Key: AUQBBDWDLJSKMI-UHFFFAOYSA-N Synonym: 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x PubChem CID: 75272 IUPAC Name: 1,3-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 75272 |
|---|---|
| CAS | 2265-94-3 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00012142 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x |
| IUPAC Name | 1,3-difluoro-5-nitrobenzene |
| InChI Key | AUQBBDWDLJSKMI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |