Organic oxoazanium compounds
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Filtered Search Results
Nitromethane, 98+%
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 |
1-Fluoro-2,4-dinitrobenzene, 99%
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 |
1-Chloro-2,4-dinitrobenzene, 98%
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-4-nitrobenzene, 99%
CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
| PubChem CID | 9590 |
|---|---|
| CAS | 350-46-9 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007282 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
| Synonym | 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene |
| IUPAC Name | 1-fluoro-4-nitrobenzene |
| InChI Key | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
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 |
4-Nitrophthalic anhydride, tech. 90%
CAS: 5466-84-2 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005922 InChI Key: MMVIDXVHQANYAE-UHFFFAOYSA-N Synonym: 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n PubChem CID: 230976 IUPAC Name: 5-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O
| PubChem CID | 230976 |
|---|---|
| CAS | 5466-84-2 |
| Molecular Weight (g/mol) | 193.114 |
| MDL Number | MFCD00005922 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2=O |
| Synonym | 4-nitrophthalic anhydride,5-nitroisobenzofuran-1,3-dione,phthalic anhydride, 4-nitro,1,3-isobenzofurandione, 5-nitro,4-nitrophthalic acid anhydride,5-nitrophthalic anhydride,unii-sqn32ua63n,ccris 4684,5-nitro-1,3-isobenzofurandione,sqn32ua63n |
| IUPAC Name | 5-nitro-2-benzofuran-1,3-dione |
| InChI Key | MMVIDXVHQANYAE-UHFFFAOYSA-N |
| Molecular Formula | C8H3NO5 |
4-Nitrodiphenylamine, 98+%
CAS: 836-30-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00007301 InChI Key: XXYMSQQCBUKFHE-UHFFFAOYSA-N Synonym: 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech PubChem CID: 13271 IUPAC Name: 4-nitro-N-phenylaniline SMILES: [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 13271 |
|---|---|
| CAS | 836-30-6 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00007301 |
| SMILES | [O-][N+](=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrodiphenylamine,p-nitrodiphenylamine,benzenamine, 4-nitro-n-phenyl,diphenylamine, 4-nitro,4-nitrodifenylamin,4-ndpa,p-nitrophenylphenylamine,4-nitro-n-phenyl-aniline,4-nitrophenyl phenylamine,4-nitrodifenylamin czech |
| IUPAC Name | 4-nitro-N-phenylaniline |
| InChI Key | XXYMSQQCBUKFHE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O2 |
1,3-Difluoro-2-nitrobenzene, 98%
CAS: 19064-24-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 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) | 159.092 |
| 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 |
Ethyl 4-nitroindole-2-carboxylate, 97%
CAS: 4993-93-5 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD06795512 InChI Key: LXUABEANNNKOLF-UHFFFAOYSA-N Synonym: ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester PubChem CID: 283173 IUPAC Name: ethyl 4-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-]
| PubChem CID | 283173 |
|---|---|
| CAS | 4993-93-5 |
| Molecular Weight (g/mol) | 234.211 |
| MDL Number | MFCD06795512 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC=C2[N+](=O)[O-] |
| Synonym | ethyl 4-nitroindole-2-carboxylate,4-nitro-indole-2-carboxylic acid ethyl ester,4-nitro-1h-indole-2-carboxylic acid ethyl ester,ethyl-4-nitroindole-2-carboxylate,ethyl 4-nitro-2-indolecarboxylate,1h-indole-2-carboxylic acid, 4-nitro-, ethyl ester |
| IUPAC Name | ethyl 4-nitro-1H-indole-2-carboxylate |
| InChI Key | LXUABEANNNKOLF-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
3,5-Dichloro-4-fluoro-1-nitrobenzene, 95%
CAS: 3107-19-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.99 MDL Number: MFCD00129963 InChI Key: VMAATSFMXSMKPG-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene PubChem CID: 76554 IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
| PubChem CID | 76554 |
|---|---|
| CAS | 3107-19-5 |
| Molecular Weight (g/mol) | 209.99 |
| MDL Number | MFCD00129963 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1 |
| Synonym | 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-fluoro-5-nitrobenzene |
| InChI Key | VMAATSFMXSMKPG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%
CAS: 115066-14-3 Molecular Formula: C9H4N4O4 Molecular Weight (g/mol): 232.155 MDL Number: MFCD00069232 InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
| PubChem CID | 3721046 |
|---|---|
| CAS | 115066-14-3 |
| Molecular Weight (g/mol) | 232.155 |
| ChEBI | CHEBI:34468 |
| MDL Number | MFCD00069232 |
| SMILES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
| Synonym | cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
| IUPAC Name | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| InChI Key | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| Molecular Formula | C9H4N4O4 |
2-Chloro-4-fluoro-1-nitrobenzene, 98%
CAS: 2106-50-5 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD03412200 InChI Key: KQOOFMWRLDRDAX-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen PubChem CID: 75017 IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
| PubChem CID | 75017 |
|---|---|
| CAS | 2106-50-5 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD03412200 |
| SMILES | C1=CC(=C(C=C1F)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-4-fluoronitrobenzene,1-chloro-5-fluoro-2-nitrobenzene,benzene, 2-chloro-4-fluoro-1-nitro,pubchem4342,acmc-209fh8,2-choro-4-fluoronitrobenzene,ksc205m1p,3-chloro-4-nitrofluorobenzene,4-fluoro-2-chloronitrobenzene,2-chloro-4-fluoronitrobenzenen |
| IUPAC Name | 2-chloro-4-fluoro-1-nitrobenzene |
| InChI Key | KQOOFMWRLDRDAX-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
1,5-Dichloro-2,4-dinitrobenzene, 97%
CAS: 3698-83-7 Molecular Formula: C6H2Cl2N2O4 Molecular Weight (g/mol): 236.992 MDL Number: MFCD00024186 InChI Key: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
| PubChem CID | 77286 |
|---|---|
| CAS | 3698-83-7 |
| Molecular Weight (g/mol) | 236.992 |
| MDL Number | MFCD00024186 |
| SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-] |
| Synonym | 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene |
| IUPAC Name | 1,5-dichloro-2,4-dinitrobenzene |
| InChI Key | ZPXDNSYFDIHPOJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2O4 |
1,2-Difluoro-4-nitrobenzene, 98+%
CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
| PubChem CID | 123053 |
|---|---|
| CAS | 369-34-6 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD00007198 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Synonym | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
| IUPAC Name | 1,2-difluoro-4-nitrobenzene |
| InChI Key | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |