Organic oxoazanium compounds
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Filtered Search Results
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 |
2-Methoxy-3-nitropyridine, 97%, Thermo Scientific™
CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]
| PubChem CID | 253219 |
|---|---|
| CAS | 20265-35-4 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00023459 |
| SMILES | COC1=C(C=CC=N1)[N+](=O)[O-] |
| Synonym | 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g |
| IUPAC Name | 2-methoxy-3-nitropyridine |
| InChI Key | WZNQCVOSOCGWJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
3-Nitroaniline, 98%
CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7423 |
|---|---|
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00007782 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| IUPAC Name | 3-nitroaniline |
| InChI Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 612-24-8 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00007044 InChI Key: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC Name: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| PubChem CID | 11922 |
|---|---|
| CAS | 612-24-8 |
| Molecular Weight (g/mol) | 148.12 |
| MDL Number | MFCD00007044 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Synonym | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
| IUPAC Name | 2-nitrobenzonitrile |
| InChI Key | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
2,4-Dichloro-5-nitropyrimidine, 97%
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 |
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 |
3-Nitrophthalic anhydride, 97%
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-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-2-benzofuran-1,3-dione |
| InChI Key | ROFZMKDROVBLNY-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
4-Fluoro-3-nitroaniline, 99%
CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| PubChem CID | 67768 |
|---|---|
| CAS | 364-76-1 |
| Molecular Weight (g/mol) | 156.12 |
| ChEBI | CHEBI:48642 |
| MDL Number | MFCD00007833 |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| IUPAC Name | 4-fluoro-3-nitroaniline |
| InChI Key | LLIOADBCFIXIEU-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
1-Chloro-2-nitrobenzene, 99+%
CAS: 88-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007061 InChI Key: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC Name: 1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| PubChem CID | 6945 |
|---|---|
| CAS | 88-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:34270 |
| MDL Number | MFCD00007061 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
| IUPAC Name | 1-chloro-2-nitrobenzene |
| InChI Key | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
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 |
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 |
1-Fluoro-2-nitrobenzene, 99%
CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.1 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.1 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
4-Nitrophenyl formate, 98%
CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| PubChem CID | 74628 |
|---|---|
| CAS | 1865-01-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| IUPAC Name | (4-nitrophenyl) formate |
| InChI Key | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Nitrobenzyl chloroformate, 95%
CAS: 4457-32-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 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) | 215.59 |
| 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 |