Organic oxoazanium compounds
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Filtered Search Results
3-Chloro-4-fluoronitrobenzene 95.0+%, TCI America™
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CAS: 350-30-1 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00007206 InChI Key: DPHCXXYPSYMICK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 PubChem CID: 67688 IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(Cl)=C1
| PubChem CID | 67688 |
|---|---|
| CAS | 350-30-1 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00007206 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(Cl)=C1 |
| Synonym | 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 |
| IUPAC Name | 2-chloro-1-fluoro-4-nitrobenzene |
| InChI Key | DPHCXXYPSYMICK-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
4-Methoxy-3-nitropyridine 98.0+%, TCI America™
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CAS: 31872-62-5 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00209661 InChI Key: BZPVREXVOZITPF-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# PubChem CID: 355832 IUPAC Name: 4-methoxy-3-nitropyridine SMILES: COC1=C(C=NC=C1)[N+](=O)[O-]
| PubChem CID | 355832 |
|---|---|
| CAS | 31872-62-5 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00209661 |
| SMILES | COC1=C(C=NC=C1)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitro-pyridine,pyridine, 4-methoxy-3-nitro,methyl 3-nitro-4-pyridinyl ether,3-nitro-4-methoxypyridine,methyl3-nitro-4-pyridinylether,pubchem14990,acmc-1ctwk,3-nitro-4-methoxy pyridine,ksc494q6d,# |
| IUPAC Name | 4-methoxy-3-nitropyridine |
| InChI Key | BZPVREXVOZITPF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
Nitarsone 98.0+%, TCI America™
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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 |
3-Nitropyridine 98.0+%, TCI America™
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CAS: 2530-26-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00234974 InChI Key: QLILRKBRWXALIE-UHFFFAOYSA-N Synonym: 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f PubChem CID: 137630 IUPAC Name: 3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1
| PubChem CID | 137630 |
|---|---|
| CAS | 2530-26-9 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00234974 |
| SMILES | [O-][N+](=O)C1=CC=CN=C1 |
| Synonym | 5-nitropyridine,pyridine, 3-nitro,3-nitro-pyridine,pyridine,3-nitro,pubchem6646,acmc-1cb5f |
| IUPAC Name | 3-nitropyridine |
| InChI Key | QLILRKBRWXALIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
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 |
2-Nitropropane 95.0+%, TCI America™
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CAS: 79-46-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007397 InChI Key: FGLBSLMDCBOPQK-UHFFFAOYSA-N Synonym: propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent PubChem CID: 398 ChEBI: CHEBI:16037 IUPAC Name: 2-nitropropane SMILES: CC(C)[N+](=O)[O-]
| PubChem CID | 398 |
|---|---|
| CAS | 79-46-9 |
| Molecular Weight (g/mol) | 89.094 |
| ChEBI | CHEBI:16037 |
| MDL Number | MFCD00007397 |
| SMILES | CC(C)[N+](=O)[O-] |
| Synonym | propane, 2-nitro,isonitropropane,dimethylnitromethane,nitroisopropane,sec-nitropropane,nipar s-20,beta-nitropropane,2-np,nipar s-20 solvent,nipar s-30 solvent |
| IUPAC Name | 2-nitropropane |
| InChI Key | FGLBSLMDCBOPQK-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
Nitromethane 98.0+%, TCI America™
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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 |
1,4-Dichloro-2-nitrobenzene 99.0+%, TCI America™
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CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 6977 |
|---|---|
| CAS | 89-61-2 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007074 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 |
| IUPAC Name | 1,4-dichloro-2-nitrobenzene |
| InChI Key | RZKKOBGFCAHLCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
Sigma Aldrich 4-Chloro-5-(4-fluorophenyl)-2,6-dimethylthieno[2,3-d]pyrimidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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-Fluoro-2-nitrobenzene
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| Boiling Point | 116°C (22 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | FC6H4NO2 |
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.1 |
| MDL Number | MFCD00007048 |
| Refractive Index | n20/D 1.532 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H4FNO2 |
| EINECS Number | 216-088-0 |
| Density | 1.338 g/mL (at 25°C (literature)) |
| Melting Point | -9°C to +6°C (lit.) |
Sigma Aldrich H-Leu-NH2
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| CAS | 687-51-4 |
|---|
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 |
|---|
Sigma Aldrich 4,4-di-N-propylcyclohexanone
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