Organic oxoazanium compounds
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Filtered Search Results
Nitromethane, 96%, for HPLC
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-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 |
Bis(4-nitrophenyl)amine 98.0+%, TCI America™
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CAS: 1821-27-8 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00437044 InChI Key: MTWHRQTUBOTQTE-UHFFFAOYSA-N PubChem CID: 235381 IUPAC Name: 4-nitro-N-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 235381 |
|---|---|
| CAS | 1821-27-8 |
| Molecular Weight (g/mol) | 259.221 |
| MDL Number | MFCD00437044 |
| SMILES | C1=CC(=CC=C1NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 4-nitro-N-(4-nitrophenyl)aniline |
| InChI Key | MTWHRQTUBOTQTE-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
2,4-Dinitrofluorobenzene 99.0+%, TCI America™
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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 |
4-Nitrobenzenediazonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 456-27-9 Molecular Formula: C6H4BF4N3O2 Molecular Weight (g/mol): 236.92 MDL Number: MFCD00012005 InChI Key: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| PubChem CID | 68006 |
|---|---|
| CAS | 456-27-9 |
| Molecular Weight (g/mol) | 236.92 |
| MDL Number | MFCD00012005 |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| IUPAC Name | 4-nitrobenzene-1-diazonium; tetrafluoroboranuide |
| InChI Key | AFULQCYCQAHYIP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF4N3O2 |
2,4-Dinitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 643-43-6 Molecular Formula: C8H6N2O6 Molecular Weight (g/mol): 226.144 MDL Number: MFCD00007227 InChI Key: KCNISYPADDTFDO-UHFFFAOYSA-N Synonym: 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro PubChem CID: 221513 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O
| PubChem CID | 221513 |
|---|---|
| CAS | 643-43-6 |
| Molecular Weight (g/mol) | 226.144 |
| MDL Number | MFCD00007227 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)O |
| Synonym | 2,4-dinitrophenylacetic acid,2-2,4-dinitrophenyl acetic acid,2,4-dinitrophenyl acetic acid,benzeneacetic acid, 2,4-dinitro,acmc-209nlg,2,4-dimtrophenylacetic acid,ncistruc1_000234,ncistruc2_000110,2,4-dinitrobenzeneacetic acid,benzeneacetic acid,4-dinitro |
| InChI Key | KCNISYPADDTFDO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O6 |
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 |
4-Nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 104-03-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007383 InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| PubChem CID | 4661 |
|---|---|
| CAS | 104-03-0 |
| Molecular Weight (g/mol) | 181.147 |
| ChEBI | CHEBI:40443 |
| MDL Number | MFCD00007383 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| InChI Key | YBADLXQNJCMBKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Nitrophenyl formate, 98%
CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| PubChem CID | 74628 |
|---|---|
| CAS | 1865-01-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| IUPAC Name | (4-nitrophenyl) formate |
| InChI Key | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
Sigma Aldrich Fine Chemicals Biosciences Nitromethane suitable for HPLC, >=96% | 75-52-5 | MFCD00007400 | 1L
Nitromethane suitable for HPLC, >=96% | Purity: >=96% | Mol Wt: 61.04 | 75-52-5 | MFCD00007400 | 1L
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Sigma Aldrich Fine Chemicals Biosciences 1-Fluoro-2,4-dinitrobenzene for HPLC derivatization, LiChropur(TM), >=99.0% (GC) | 70-34-8 | MFCD00007056 | 1G
1-Fluoro-2,4-dinitrobenzene for HPLC derivatization, LiChropur(TM), >=99.0% (GC) | Purity: >=99.0% (GC) | Mol Wt: 186.1 | 70-34-8 | MFCD00007056 | 1G
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Medchemexpress LLC L-364,373 | 103342-82-1 | 99.7% | 397.44 g·mol⁻¹ | C25H20FN3O | 5 MG
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L-364,373 (R-L3) is a small-molecule activator of voltage-gated Kv7.1 (KCNQ1)/mink potassium channels. It enhances the slow delayed rectifier potassium current (Iks), shortens action potential duration in cardiac myocytes, and suppresses early afterdepolarizations, making it useful for electrophysiology and cardiovascular research.
- CAS number: 103342-82-1.
- Purity: 99.67%.
- Molecular weight: 397.44 g·mol⁻¹.
- Chemical formula: C25H20FN3O.
- Appearance: white to off-white solid.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Solubility: DMSO 100 mg/mL; in vivo formulations documented for dosing.
- Pack size: 5 mg available.
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2-Nitropropane, 96%, Thermo Scientific™
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 |