Organic oxoazanium compounds
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Filtered Search Results
Nitromethane 98.0+%, TCI America™
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 |
2-Methoxy-5-nitropyridine 99.0+%, TCI America™
CAS: 5446-92-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006263 InChI Key: WUPLOZFIOAEYMG-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine PubChem CID: 79525 IUPAC Name: 2-methoxy-5-nitropyridine SMILES: COC1=CC=C(C=N1)[N+]([O-])=O
| PubChem CID | 79525 |
|---|---|
| CAS | 5446-92-4 |
| Molecular Weight (g/mol) | 154.13 |
| MDL Number | MFCD00006263 |
| SMILES | COC1=CC=C(C=N1)[N+]([O-])=O |
| Synonym | 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine |
| IUPAC Name | 2-methoxy-5-nitropyridine |
| InChI Key | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Nitrobenzyl Acetate 98.0+%, TCI America™
CAS: 619-90-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00024781 InChI Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N Synonym: Acetic Acid 4-Nitrobenzyl Ester PubChem CID: 12094 IUPAC Name: (4-nitrophenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 12094 |
|---|---|
| CAS | 619-90-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00024781 |
| SMILES | CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Acetic Acid 4-Nitrobenzyl Ester |
| IUPAC Name | (4-nitrophenyl)methyl acetate |
| InChI Key | QNXQLPUEZYZYFC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4,4'-Dinitrobiphenyl 99.0+%, TCI America™
CAS: 1528-74-1 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00039744 InChI Key: BDLNCFCZHNKBGI-UHFFFAOYSA-N PubChem CID: 15216 IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 15216 |
|---|---|
| CAS | 1528-74-1 |
| Molecular Weight (g/mol) | 244.206 |
| MDL Number | MFCD00039744 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1-nitro-4-(4-nitrophenyl)benzene |
| InChI Key | BDLNCFCZHNKBGI-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
2,2'-Dinitrobiphenyl 99.0+%, TCI America™
CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 75529 |
|---|---|
| CAS | 2436-96-6 |
| Molecular Weight (g/mol) | 244.206 |
| ChEBI | CHEBI:67127 |
| MDL Number | MFCD00007127 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
| IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
| InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
Nitrocyclohexane 95.0+%, TCI America™
CAS: 1122-60-7 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00003843 InChI Key: NJNQUTDUIPVROZ-UHFFFAOYSA-N PubChem CID: 14285 ChEBI: CHEBI:74164 IUPAC Name: nitrocyclohexane SMILES: C1CCC(CC1)[N+](=O)[O-]
| PubChem CID | 14285 |
|---|---|
| CAS | 1122-60-7 |
| Molecular Weight (g/mol) | 129.159 |
| ChEBI | CHEBI:74164 |
| MDL Number | MFCD00003843 |
| SMILES | C1CCC(CC1)[N+](=O)[O-] |
| IUPAC Name | nitrocyclohexane |
| InChI Key | NJNQUTDUIPVROZ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
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 |
Sigma Aldrich Pentachloronitrobenzene
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| Percent Purity | ≥94%; 95% |
|---|---|
| Linear Formula | C6Cl5NO2 |
| CAS | 82-68-8 |
| Molecular Weight (g/mol) | 295.33 |
| MDL Number | MFCD00007065 |
| Synonym | PCNB; Quintozene |
| RTECS Number | DA6650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6Cl5NO2 |
| EINECS Number | 201-435-0 |
| Melting Point | 140°C to 143°C (lit.) |
Sigma Aldrich 2-Nitropropane
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| Boiling Point | 120°C (lit.) |
|---|---|
| Percent Purity | ≥96% |
| Linear Formula | CH3CH(NO2)CH3 |
| CAS | 79-46-9 |
| Molecular Weight (g/mol) | 89.09 |
| MDL Number | MFCD00007397 |
| Refractive Index | n20/D 1.394 (literature) |
| RTECS Number | TZ5250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H7NO2 |
| EINECS Number | 201-209-1 |
| Density | 0.992 g/mL (at 25°C (literature)) |
| Melting Point | -93°C (lit.) |
Sigma Aldrich 1-Benzyl-1H-imidazole-5-carboxaldehyde
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| CAS | 85102-99-4 |
|---|
Sigma Aldrich H-Leu-NH2
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| CAS | 687-51-4 |
|---|
Sigma Aldrich 1-Bromo-2,4-dinitrobenzene
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| CAS | 584-48-5 |
|---|
Sigma Aldrich 1-Bromo-4-nitrobenzene
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| Boiling Point | 255°C to 256°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | BrC6H4NO2 |
| CAS | 586-78-7 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00007280 |
| RTECS Number | CY9040550 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4BrNO2 |
| EINECS Number | 209-583-8 |
| Melting Point | 124°C to 126°C (lit.) |
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 3-Nitropyridine
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| CAS | 2530-26-9 |
|---|