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Filtered Search Results
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 |
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-4-nitroaniline 98.0+%, TCI America™
CAS: 121-87-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007665 InChI Key: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC Name: 2-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
| PubChem CID | 8492 |
|---|---|
| CAS | 121-87-9 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007665 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
| Synonym | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
| IUPAC Name | 2-chloro-4-nitroaniline |
| InChI Key | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2,6-Dichloro-4-nitroaniline 97.0+%, TCI America™
CAS: 99-30-9 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC Name: 2,6-dichloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| PubChem CID | 7430 |
|---|---|
| CAS | 99-30-9 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:27864 |
| MDL Number | MFCD00007677 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
| IUPAC Name | 2,6-dichloro-4-nitroaniline |
| InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
2,3,4-Trifluoro-6-nitroaniline 98.0+%, TCI America™
CAS: 148416-38-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.097 MDL Number: MFCD00174089 InChI Key: ILENVKAVEFKZSD-UHFFFAOYSA-N Synonym: 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine PubChem CID: 2775763 IUPAC Name: 2,3,4-trifluoro-6-nitroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
| PubChem CID | 2775763 |
|---|---|
| CAS | 148416-38-0 |
| Molecular Weight (g/mol) | 192.097 |
| MDL Number | MFCD00174089 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-] |
| Synonym | 6-nitro-2,3,4-trifluoroaniline,2-nitro-4,5,6-trifluoroaniline,pubchem4504,acmc-1bzfn,intermediates-zcf02138,ksc525q0b,attercop-chm at116509,buttpark 24\01-62,2,3,4-trifluoro-6-nitro-aniline,2,3,4-trifluoro-6-nitrophenylamine |
| IUPAC Name | 2,3,4-trifluoro-6-nitroaniline |
| InChI Key | ILENVKAVEFKZSD-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3N2O2 |
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 METHYL 3-OXO-6-PHENYLHEXANOATE
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 4-(1-(hydroxymethyl)cyclopropyl)phenylboronic acid
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 Zirconium(IV) butoxide solution
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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 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 [3-(2-Fluorophenyl)propyl]amine hydrochloride
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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 Titanium(Iv) Isopropoxide
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| Boiling Point | 232°C |
|---|---|
| Linear Formula | Ti[OCH(CH3)2]4 |
| CAS | 546-68-9 |
| Molecular Weight (g/mol) | 284.22 g/mol |
| MDL Number | MFCD00008871 |
| Refractive Index | n20/D 1.464 |
| Synonym | TTIP; Tetraisopropyl orthotitanate |
| RTECS Number | NT8060000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H28O4Ti |
| EINECS Number | 208-909-6 |
| Density | 0.96 g/mL at 20°C |
| Melting Point | 14°C to 17°C |
Sigma Aldrich 3-Nitroaniline
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| Percent Purity | 98% |
|---|---|
| Linear Formula | O2NC6H4NH2 |
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00007782 |
| RTECS Number | BY6825000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6N2O2 |
| EINECS Number | 202-729-1 |
| Melting Point | 111°C to 114°C (lit.) |