Organic oxoazanium compounds

Organic oxoazanium compounds
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Filtered Search Results

5-Bromo-2-cyano-3-nitropyridine 98.0+%, TCI America™
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CAS: 573675-25-9 Molecular Formula: C6H2BrN3O2 Molecular Weight (g/mol): 228.005 MDL Number: MFCD06657551 InChI Key: OBVYONPVHIOJJZ-UHFFFAOYSA-N Synonym: 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile PubChem CID: 2769698 IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile SMILES: C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-]
PubChem CID | 2769698 |
---|---|
CAS | 573675-25-9 |
Molecular Weight (g/mol) | 228.005 |
MDL Number | MFCD06657551 |
SMILES | C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-] |
Synonym | 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile |
IUPAC Name | 5-bromo-3-nitropyridine-2-carbonitrile |
InChI Key | OBVYONPVHIOJJZ-UHFFFAOYSA-N |
Molecular Formula | C6H2BrN3O2 |
1-Butyl-4-nitrobenzene 96.0+%, TCI America™
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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 |
4-Chloro-3,5-dinitrobenzonitrile 98.0+%, TCI America™
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CAS: 1930-72-9 Molecular Formula: C7H2ClN3O4 Molecular Weight (g/mol): 227.56 MDL Number: MFCD00007067 InChI Key: SCGDEDHSPCXGEC-UHFFFAOYSA-N Synonym: benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro PubChem CID: 16008 IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
PubChem CID | 16008 |
---|---|
CAS | 1930-72-9 |
Molecular Weight (g/mol) | 227.56 |
MDL Number | MFCD00007067 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N |
Synonym | benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro |
IUPAC Name | 4-chloro-3,5-dinitrobenzonitrile |
InChI Key | SCGDEDHSPCXGEC-UHFFFAOYSA-N |
Molecular Formula | C7H2ClN3O4 |
2-Chloro-5-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 16588-02-6 Molecular Formula: C7H3ClN2O2 Molecular Weight (g/mol): 182.563 MDL Number: MFCD00007292 InChI Key: ZGILLTVEEBNDOB-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril PubChem CID: 85504 IUPAC Name: 2-chloro-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl
PubChem CID | 85504 |
---|---|
CAS | 16588-02-6 |
Molecular Weight (g/mol) | 182.563 |
MDL Number | MFCD00007292 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)Cl |
Synonym | benzonitrile, 2-chloro-5-nitro,2-chlor-5-nitrobenzonitril german,5-nitro-2-chlorobenzonitrile,chembl52706,2-chloro-5-nitro-benzonitrile,2-chloro-5-nitrobenzenecarbonitrile,4-chloro-3-cyano-1-nitrobenzene,2-chlor-5-nitrobenzonitril,pubchem4740,2-chloro-5-nitrobenzonitril |
IUPAC Name | 2-chloro-5-nitrobenzonitrile |
InChI Key | ZGILLTVEEBNDOB-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O2 |
1-Chloro-4-fluoro-2-nitrobenzene 98.0+%, TCI America™
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CAS: 345-17-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00084853 InChI Key: DVXDJQKEEKXJBW-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene PubChem CID: 67659 IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC=C1Cl
PubChem CID | 67659 |
---|---|
CAS | 345-17-5 |
Molecular Weight (g/mol) | 175.54 |
MDL Number | MFCD00084853 |
SMILES | [O-][N+](=O)C1=CC(F)=CC=C1Cl |
Synonym | 2-chloro-5-fluoronitrobenzene,benzene, 1-chloro-4-fluoro-2-nitro,pubchem1049,ksc497k7f,1-chloro-4-fluoronitrobenzene,2-chloro-5-fiuoronitrobenzene,2-chloro-5-fluoro-nitrobenzene,2-chloro-5-fluoronitro-benzene,ablock ab-13-8500,1-chloro-4-fluoro-2-nitro-benzene |
IUPAC Name | 1-chloro-4-fluoro-2-nitrobenzene |
InChI Key | DVXDJQKEEKXJBW-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFNO2 |
2,4-Dinitrofluorobenzene 99.0+%, TCI America™
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CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
PubChem CID | 6264 |
---|---|
CAS | 70-34-8 |
Molecular Weight (g/mol) | 186.098 |
ChEBI | CHEBI:53049 |
MDL Number | MFCD00007056 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2O4 |
2-Fluoronitrobenzene 98.0+%, TCI America™
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CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 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) | 141.101 |
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 |
Nitromethane, 96%, for HPLC, Thermo Scientific Chemicals
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 |
Nitrobenzene, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 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 |
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 |
4-Chloronitrobenzene 98.0+%, TCI America™
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CAS: 100-00-5 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00007285 InChI Key: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC Name: 1-chloro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
PubChem CID | 7474 |
---|---|
CAS | 100-00-5 |
Molecular Weight (g/mol) | 157.553 |
ChEBI | CHEBI:34399 |
MDL Number | MFCD00007285 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
IUPAC Name | 1-chloro-4-nitrobenzene |
InChI Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO2 |
2,4-Difluoronitrobenzene 99.0+%, TCI America™
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CAS: 446-35-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00007050 InChI Key: RJXOVESYJFXCGI-UHFFFAOYSA-N Synonym: 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft PubChem CID: 67967 IUPAC Name: 2,4-difluoro-1-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C=C1F
PubChem CID | 67967 |
---|---|
CAS | 446-35-5 |
Molecular Weight (g/mol) | 159.09 |
MDL Number | MFCD00007050 |
SMILES | [O-][N+](=O)C1=CC=C(F)C=C1F |
Synonym | 2,4-difluoronitrobenzene,benzene, 2,4-difluoro-1-nitro,1-nitro-2,4-difluorobenzene,1,3-difluoro-4-nitrobenzene,unii-6398y1d7js,2,4-difluoro-1-nitro-benzene,pubchem2288,2,4-difluornitrobenzol,2,4-difluoronitrobenzol,acmc-1akft |
IUPAC Name | 2,4-difluoro-1-nitrobenzene |
InChI Key | RJXOVESYJFXCGI-UHFFFAOYSA-N |
Molecular Formula | C6H3F2NO2 |
2,3-Dimethyl-2,3-dinitrobutane 98.0+%, TCI America™
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CAS: 3964-18-9 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00007392 InChI Key: DWCLXOREGBLXTD-UHFFFAOYSA-N PubChem CID: 77577 IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane SMILES: CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 77577 |
---|---|
CAS | 3964-18-9 |
Molecular Weight (g/mol) | 176.172 |
MDL Number | MFCD00007392 |
SMILES | CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-] |
IUPAC Name | 2,3-dimethyl-2,3-dinitrobutane |
InChI Key | DWCLXOREGBLXTD-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O4 |
3,4-Dinitrochlorobenzene 90.0+%, TCI America™
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CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 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 |
MDL Number | MFCD00007212 |
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 |
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 |
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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 |
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 |
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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 |