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Filtered Search Results
4-Fluoro-2-nitroaniline 98.0+%, TCI America™
CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
| PubChem CID | 67769 |
|---|---|
| CAS | 364-78-3 |
| Molecular Weight (g/mol) | 156.12 |
| MDL Number | MFCD00007830 |
| SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
| IUPAC Name | 4-fluoro-2-nitroaniline |
| InChI Key | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
2-Chloro-5-nitro-1,4-phenylenediamine 95.0+%, TCI America™
CAS: 26196-45-2 Molecular Formula: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00190136 InChI Key: VUNAQOGRLGNALG-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chloro-5-nitrobenzene PubChem CID: 5484290 IUPAC Name: 2-chloro-5-nitrobenzene-1,4-diamine SMILES: NC1=CC(=C(N)C=C1Cl)[N+]([O-])=O
| PubChem CID | 5484290 |
|---|---|
| CAS | 26196-45-2 |
| Molecular Weight (g/mol) | 187.58 |
| MDL Number | MFCD00190136 |
| SMILES | NC1=CC(=C(N)C=C1Cl)[N+]([O-])=O |
| Synonym | 1,4-Diamino-2-chloro-5-nitrobenzene |
| IUPAC Name | 2-chloro-5-nitrobenzene-1,4-diamine |
| InChI Key | VUNAQOGRLGNALG-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN3O2 |
2-(4-Nitrophenyl)ethanol 98.0+%, TCI America™
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| PubChem CID | 7494 |
|---|---|
| CAS | 100-27-6 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00010202 |
| SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
| IUPAC Name | 2-(4-nitrophenyl)ethanol |
| InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Tetraisobutyl Orthotitanate (contains Isopropoxide), TCI America™
CAS: 7425-80-1 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.327 MDL Number: MFCD00015045 InChI Key: QUVMSYUGOKEMPX-UHFFFAOYSA-N Synonym: Isobutyl Titanate, Titanium Isobutoxide PubChem CID: 165601 IUPAC Name: 2-methylpropan-1-olate;titanium(4+) SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]
| PubChem CID | 165601 |
|---|---|
| CAS | 7425-80-1 |
| Molecular Weight (g/mol) | 340.327 |
| MDL Number | MFCD00015045 |
| SMILES | CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4] |
| Synonym | Isobutyl Titanate, Titanium Isobutoxide |
| IUPAC Name | 2-methylpropan-1-olate;titanium(4+) |
| InChI Key | QUVMSYUGOKEMPX-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Ti |
4-Nitroaniline 98.0+%, TCI America™
CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7475 |
|---|---|
| CAS | 100-01-6 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:17064 |
| MDL Number | MFCD00007858 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
| IUPAC Name | 4-nitroaniline |
| InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
4-Nitroaniline, ≥99.0% (HPLC), Solstice
CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7475 |
|---|---|
| CAS | 100-01-6 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:17064 |
| MDL Number | MFCD00007858 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitroaniline |
| InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Sigma Aldrich 4-Aminophenylmercuric Acetate
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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| CAS | 1807505-33-4 |
|---|
Sigma Aldrich Zirconium(IV) butoxide solution
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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| Linear Formula | Zr(OC4H9)4 |
|---|---|
| CAS | 1071-76-7 |
| Molecular Weight (g/mol) | 383.68 |
| MDL Number | MFCD00048765 |
| Refractive Index | n20/D 1.466 |
| Synonym | Tetrabutyl zirconate solution |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H36O4Zr |
| Density | 1.049 g/mL (at 25°C) |
Sigma Aldrich 6-(Benzhydryloxy)pyridin-3-amine
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 2,4-Difluoro-3-iodopyridine
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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| CAS | 837364-88-2 |
|---|
Sigma Aldrich 2,4-Dimethylhexane
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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| CAS | 589-43-5 |
|---|
Sigma Aldrich 4-(1-Pyrrolidinylmethyl)-4-piperidinol dihydrochloride
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 Titanium(Iv) Isopropoxide
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| Refractive Index | n20/D 1.464 |
|---|---|
| Synonym | TTIP; Tetraisopropyl orthotitanate |
| RTECS Number | NT8060000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Titanium(IV) isopropoxide
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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| Boiling Point | 232°C |
|---|---|
| Linear Formula | Ti[OCH(CH3)2]4 |
| Molecular Weight (g/mol) | 284.22 |
| Density | 0.96 g/mL (at 20°C) |
| Percent Purity | 99.999% trace metals basis |
| CAS | 546-68-9 |
| MDL Number | MFCD00008871 |
| Refractive Index | n20/D 1.464 (literature) |
| Synonym | TTIP; Tetraisopropyl orthotitanate |
| RTECS Number | NT8060000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H28O4Ti |
| EINECS Number | 208-909-6 |
| Melting Point | 14°C to 17°C |