Organic oxoazanium compounds
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Filtered Search Results
2,6-Difluoronitrobenzene, 98%, Thermo Scientific™
CAS: 19064-24-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00192035 InChI Key: SSNCMIDZGFCTST-UHFFFAOYSA-N Synonym: 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen PubChem CID: 87922 IUPAC Name: 1,3-difluoro-2-nitrobenzene SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
| PubChem CID | 87922 |
|---|---|
| CAS | 19064-24-5 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00192035 |
| SMILES | C1=CC(=C(C(=C1)F)[N+](=O)[O-])F |
| Synonym | 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen |
| IUPAC Name | 1,3-difluoro-2-nitrobenzene |
| InChI Key | SSNCMIDZGFCTST-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
| CAS | 2942-07-6 |
|---|---|
| MDL Number | MFCD00085891 |
3,4-Dichloronitrobenzene, 95%, Thermo Scientific™
CAS: 99-54-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007207 InChI Key: NTBYINQTYWZXLH-UHFFFAOYSA-N Synonym: 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech PubChem CID: 7443 IUPAC Name: 1,2-dichloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7443 |
|---|---|
| CAS | 99-54-7 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007207 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichloronitrobenzene,benzene, 1,2-dichloro-4-nitro,dcnb,1-nitro-3,4-dichlorobenzene,3,4-dichlornitrobenzen,unii-ijt74ji7fs,ccris 3097,1,2-dichloro-4-nitro-benzene,3,4-dichlornitrobenzen czech,3,4-dichloronitrobenzen czech |
| IUPAC Name | 1,2-dichloro-4-nitrobenzene |
| InChI Key | NTBYINQTYWZXLH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
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 |
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 |
2-Fluoro-5-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| PubChem CID | 519417 |
|---|---|
| CAS | 17417-09-3 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00042299 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| IUPAC Name | 2-fluoro-5-nitrobenzonitrile |
| InChI Key | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
2-Chloro-4-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 28163-00-0 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00052203 InChI Key: ZIGQFRQZYVQQDR-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-benzonitrile,benzonitrile, 2-chloro-4-nitro,2-chloro-4-nitrobenzenecarbonitrile,pubchem18759,acmc-1ceg9,2-chloro-4-nitrobenzonitril,chloronitrobenzenecarbonitrile,3-chloro-4-cyanonitrobenzene,ksc497k1r PubChem CID: 141401 IUPAC Name: 2-chloro-4-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 141401 |
|---|---|
| CAS | 28163-00-0 |
| Molecular Weight (g/mol) | 182.56 |
| MDL Number | MFCD00052203 |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 2-chloro-4-nitro-benzonitrile,benzonitrile, 2-chloro-4-nitro,2-chloro-4-nitrobenzenecarbonitrile,pubchem18759,acmc-1ceg9,2-chloro-4-nitrobenzonitril,chloronitrobenzenecarbonitrile,3-chloro-4-cyanonitrobenzene,ksc497k1r |
| IUPAC Name | 2-chloro-4-nitrobenzonitrile |
| InChI Key | ZIGQFRQZYVQQDR-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O2 |
4-Chloro-2-fluoronitrobenzene, 98%, Thermo Scientific™
CAS: 700-37-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00042211 InChI Key: PTCPUGKKWNMITF-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b PubChem CID: 69691 IUPAC Name: 4-chloro-2-fluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C=C1F
| PubChem CID | 69691 |
|---|---|
| CAS | 700-37-8 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00042211 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b |
| IUPAC Name | 4-chloro-2-fluoro-1-nitrobenzene |
| InChI Key | PTCPUGKKWNMITF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
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 |
2,4-Dichloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals
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 |
7-Nitroindole-2-carboxylic acid, 90%, Thermo Scientific™
CAS: 6960-45-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 InChI Key: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
| PubChem CID | 81409 |
|---|---|
| CAS | 6960-45-8 |
| Molecular Weight (g/mol) | 206.157 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O |
| Synonym | 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro |
| InChI Key | BIUCOFQROHIAEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
Ethyl 6-nitroindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 16792-45-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD04973967 InChI Key: SOMZLSPJSSDTAP-UHFFFAOYSA-N Synonym: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 IUPAC Name: ethyl 6-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
| PubChem CID | 616444 |
|---|---|
| CAS | 16792-45-3 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD04973967 |
| SMILES | CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O |
| Synonym | ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester |
| IUPAC Name | ethyl 6-nitro-1H-indole-2-carboxylate |
| InChI Key | SOMZLSPJSSDTAP-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
6-Nitro-1,3-dihydroisobenzofuran-1-one, 97%, Thermo Scientific™
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 |
Nitromethane, 96%, for HPLC
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 |