Organic oxoazanium compounds
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Filtered Search Results
2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
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 |
4-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
CAS: 2613-27-6 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221619 InChI Key: AGNCKMHGYZKMLN-UHFFFAOYSA-N Synonym: 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi PubChem CID: 2775740 IUPAC Name: pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
| PubChem CID | 2775740 |
|---|---|
| CAS | 2613-27-6 |
| Molecular Weight (g/mol) | 249.155 |
| MDL Number | MFCD00221619 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F |
| Synonym | 4-nitrophenylsulfur pentafluoride,4-nitrophenylsulphur pentafluoride,4-pentafluorosulfur-nitrobenzene,1-nitro-4-pentafluorosulfanyl benzene,1-nitro-4-pentafluoro-??-sulfanyl benzene,acmc-209gok,pentafluoro-4-nitrophenyl,4-pentafluorothio nitrobenzene,4-nitrophenylsulfurpentafluoride,4-nitrophenylpentafluorosulfur vi |
| IUPAC Name | pentafluoro-(4-nitrophenyl)-$l^{6}-sulfane |
| InChI Key | AGNCKMHGYZKMLN-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5NO2S |
2-Nitrophenylarsonic Acid 98.0+%, TCI America™
CAS: 5410-29-7 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.038 MDL Number: MFCD00047664 InChI Key: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonym: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 IUPAC Name: (2-nitrophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
| PubChem CID | 79424 |
|---|---|
| CAS | 5410-29-7 |
| Molecular Weight (g/mol) | 247.038 |
| MDL Number | MFCD00047664 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O |
| Synonym | 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p |
| IUPAC Name | (2-nitrophenyl)arsonic acid |
| InChI Key | UYEDGVZDGVIURN-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
2-Fluoro-5-nitrobenzonitrile 97.0+%, TCI America™
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 |
Pentafluoronitrobenzene 97.0+%, TCI America™
CAS: 880-78-4 Molecular Formula: C6F5NO2 Molecular Weight (g/mol): 213.063 MDL Number: MFCD00007049 InChI Key: INUOFQAJCYUOJR-UHFFFAOYSA-N Synonym: pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y PubChem CID: 70154 IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
| PubChem CID | 70154 |
|---|---|
| CAS | 880-78-4 |
| Molecular Weight (g/mol) | 213.063 |
| MDL Number | MFCD00007049 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-] |
| Synonym | pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-nitrobenzene |
| InChI Key | INUOFQAJCYUOJR-UHFFFAOYSA-N |
| Molecular Formula | C6F5NO2 |
5-Bromo-8-nitroisoquinoline 98.0+%, TCI America™
CAS: 63927-23-1 Molecular Formula: C9H5BrN2O2 Molecular Weight (g/mol): 253.06 MDL Number: MFCD02091227 InChI Key: ULGOLOXWHJEZNZ-UHFFFAOYSA-N PubChem CID: 816983 IUPAC Name: 5-bromo-8-nitroisoquinoline SMILES: [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1
| PubChem CID | 816983 |
|---|---|
| CAS | 63927-23-1 |
| Molecular Weight (g/mol) | 253.06 |
| MDL Number | MFCD02091227 |
| SMILES | [O-][N+](=O)C1=C2C=NC=CC2=C(Br)C=C1 |
| IUPAC Name | 5-bromo-8-nitroisoquinoline |
| InChI Key | ULGOLOXWHJEZNZ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrN2O2 |
Nitarsone 98.0+%, TCI America™
CAS: 98-72-6 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.04 MDL Number: MFCD00024575 InChI Key: FUUFQLXAIUOWML-UHFFFAOYSA-N Synonym: 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid PubChem CID: 66826 ChEBI: CHEBI:62629 IUPAC Name: (4-nitrophenyl)arsonic acid SMILES: O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 66826 |
|---|---|
| CAS | 98-72-6 |
| Molecular Weight (g/mol) | 247.04 |
| ChEBI | CHEBI:62629 |
| MDL Number | MFCD00024575 |
| SMILES | O[As](O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-Nitrophenylarsonic Acid, 4-Nitrobenzenearsonic Acid |
| IUPAC Name | (4-nitrophenyl)arsonic acid |
| InChI Key | FUUFQLXAIUOWML-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
Sigma Aldrich 4-Bromo-3-nitrobenzonitrile
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| CAS | 89642-49-9 |
|---|
Sigma Aldrich 3-Formyl-6-nitrochromone
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| CAS | 42059-80-3 |
|---|
Sigma Aldrich H-Leu-NH2
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| CAS | 687-51-4 |
|---|
Sigma Aldrich Pentafluoronitrobenzene
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| CAS | 880-78-4 |
|---|
Sigma Aldrich (E)-3-Methoxy-2-butenoic acid methyl ester
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| CAS | 4525-28-4 |
|---|
Sigma Aldrich 1-Chloro-2,4-dinitrobenzene
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| Boiling Point | 315°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | ClC6H3(NO2)2 |
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| MDL Number | MFCD00007075 |
| Synonym | 2,4-Dinitrochlorobenzene; CDNB; DNCB |
| RTECS Number | CZ0525000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H3ClN2O4 |
| EINECS Number | 202-551-4 |
| Melting Point | 48°C to 50°C (lit.) |
Sigma Aldrich 1-Benzyl-1H-imidazole-5-carboxaldehyde
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| CAS | 85102-99-4 |
|---|
Sigma Aldrich trans-beta-Methyl-beta-nitrostyrene
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| CAS | 705-60-2 |
|---|