
Organic oxoazanium compounds
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Filtered Search Results

2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
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CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F
PubChem CID | 75012 |
---|---|
CAS | 2105-61-5 |
Molecular Weight (g/mol) | 177.08 |
MDL Number | MFCD00007051 |
SMILES | [O-][N+](=O)C1=CC(F)=C(F)C=C1F |
Synonym | 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol |
IUPAC Name | 1,2,4-trifluoro-5-nitrobenzene |
InChI Key | ROJNMGYMBLNTPK-UHFFFAOYSA-N |
Molecular Formula | C6H2F3NO2 |
2,4,6-Trifluoronitrobenzene 97.0+%, TCI America™
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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 |
2,3,4,5-Tetrachloronitrobenzene 98.0+%, TCI America™
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CAS: 879-39-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.88 MDL Number: MFCD00007064 InChI Key: MTBYTWZDRVOMBR-UHFFFAOYSA-N PubChem CID: 13428 IUPAC Name: 1,2,3,4-tetrachloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
PubChem CID | 13428 |
---|---|
CAS | 879-39-0 |
Molecular Weight (g/mol) | 260.88 |
MDL Number | MFCD00007064 |
SMILES | [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl |
IUPAC Name | 1,2,3,4-tetrachloro-5-nitrobenzene |
InChI Key | MTBYTWZDRVOMBR-UHFFFAOYSA-N |
Molecular Formula | C6HCl4NO2 |
3-Nitroaniline 98.0+%, TCI America™
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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 |
1-Nitropropane 98.0+%, TCI America™
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CAS: 108-03-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007407 InChI Key: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC Name: 1-nitropropane SMILES: CCC[N+](=O)[O-]
PubChem CID | 7903 |
---|---|
CAS | 108-03-2 |
Molecular Weight (g/mol) | 89.094 |
ChEBI | CHEBI:76261 |
MDL Number | MFCD00007407 |
SMILES | CCC[N+](=O)[O-] |
Synonym | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
IUPAC Name | 1-nitropropane |
InChI Key | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
Ethyl 4-Nitrophenylacetate 98.0+%, TCI America™
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CAS: 5445-26-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00017046 InChI Key: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 IUPAC Name: ethyl 2-(4-nitrophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 79517 |
---|---|
CAS | 5445-26-1 |
Molecular Weight (g/mol) | 209.20 |
MDL Number | MFCD00017046 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
IUPAC Name | ethyl 2-(4-nitrophenyl)acetate |
InChI Key | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO4 |
2-Nitrophenylsulfenyl Chloride 95.0+%, TCI America™
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CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
PubChem CID | 24319 |
---|---|
CAS | 7669-54-7 |
Molecular Weight (g/mol) | 189.613 |
MDL Number | MFCD00007128 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
Synonym | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
IUPAC Name | (2-nitrophenyl) thiohypochlorite |
InChI Key | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO2S |
3-Nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
PubChem CID | 15876 |
---|---|
CAS | 1877-73-2 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00007278 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
InChI Key | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
2-Methyl-2-nitropropane 98.0+%, TCI America™
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CAS: 594-70-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00007393 InChI Key: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC Name: 2-methyl-2-nitropropane SMILES: CC(C)(C)[N+](=O)[O-]
PubChem CID | 11672 |
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CAS | 594-70-7 |
Molecular Weight (g/mol) | 103.121 |
MDL Number | MFCD00007393 |
SMILES | CC(C)(C)[N+](=O)[O-] |
Synonym | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
IUPAC Name | 2-methyl-2-nitropropane |
InChI Key | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
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 |
2-(4-Nitrophenoxy)naphthalene 98.0+%, TCI America™
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CAS: 71311-82-5 Molecular Formula: C16H11NO3 Molecular Weight (g/mol): 265.268 MDL Number: MFCD00427410 InChI Key: ORYXOTYJSALBQZ-UHFFFAOYSA-N PubChem CID: 762478 IUPAC Name: 2-(4-nitrophenoxy)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 762478 |
---|---|
CAS | 71311-82-5 |
Molecular Weight (g/mol) | 265.268 |
MDL Number | MFCD00427410 |
SMILES | C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-] |
IUPAC Name | 2-(4-nitrophenoxy)naphthalene |
InChI Key | ORYXOTYJSALBQZ-UHFFFAOYSA-N |
Molecular Formula | C16H11NO3 |
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 |
1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™
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CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1
PubChem CID | 67689 |
---|---|
CAS | 350-31-2 |
Molecular Weight (g/mol) | 175.54 |
MDL Number | MFCD00215833 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(F)=C1 |
IUPAC Name | 1-chloro-2-fluoro-4-nitrobenzene |
InChI Key | CSSSAKOGRYYMSA-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFNO2 |
4-Chloro-2-fluoronitrobenzene 96.0+%, TCI America™
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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 |
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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 |
3,4-Dichloronitrobenzene 97.0+%, TCI America™
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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 |
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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 |