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Filtered Search Results
4-Bromo-2-nitroaniline 98.0+%, TCI America™
CAS: 875-51-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00041312 InChI Key: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC Name: 4-bromo-2-nitroaniline SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 70132 |
|---|---|
| CAS | 875-51-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00041312 |
| SMILES | NC1=CC=C(Br)C=C1[N+]([O-])=O |
| Synonym | benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline |
| IUPAC Name | 4-bromo-2-nitroaniline |
| InChI Key | ZCWBZRBJSPWUPG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
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-Nitro-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
| PubChem CID | 21208 |
|---|---|
| CAS | 5131-58-8 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00025289 |
| SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
| Synonym | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
| IUPAC Name | 4-nitrobenzene-1,3-diamine |
| InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
Tetraisobutyl Orthotitanate, 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 |
3-Chloro-4-nitroaniline 96.0+%, TCI America™
CAS: 825-41-2 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00085922 InChI Key: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC Name: 3-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
| PubChem CID | 69996 |
|---|---|
| CAS | 825-41-2 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00085922 |
| SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
| Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
| IUPAC Name | 3-chloro-4-nitroaniline |
| InChI Key | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Amino-5-nitropyrimidine 98.0+%, TCI America™
CAS: 3073-77-6 Molecular Formula: C4H4N4O2 Molecular Weight (g/mol): 140.102 MDL Number: MFCD00006103 InChI Key: SSHFCFRJYJIJDV-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 PubChem CID: 76490 IUPAC Name: 5-nitropyrimidin-2-amine SMILES: C1=C(C=NC(=N1)N)[N+](=O)[O-]
| PubChem CID | 76490 |
|---|---|
| CAS | 3073-77-6 |
| Molecular Weight (g/mol) | 140.102 |
| MDL Number | MFCD00006103 |
| SMILES | C1=C(C=NC(=N1)N)[N+](=O)[O-] |
| Synonym | 2-amino-5-nitropyrimidine,2-pyrimidinamine, 5-nitro,5-nitro-pyrimidin-2-ylamine,5-nitro-2-pyrimidinamine,5-nitropyrimidine-2-ylamine,5-nitropyrimidin-2-amin,pubchem6898,amino-5-nitropyrimidine,2-amino-5-nitropyrimdin,acmc-1cjp5 |
| IUPAC Name | 5-nitropyrimidin-2-amine |
| InChI Key | SSHFCFRJYJIJDV-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4O2 |
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-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine
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| CAS | 1015610-31-7 |
|---|
Sigma Aldrich 6-(Benzhydryloxy)pyridin-3-amine
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Sigma Aldrich METHYL 3-OXO-6-PHENYLHEXANOATE
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Sigma Aldrich [3-(2-Fluorophenyl)propyl]amine hydrochloride
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Sigma Aldrich 4-(1-Pyrrolidinylmethyl)-4-piperidinol dihydrochloride
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Sigma Aldrich 4-(1-(hydroxymethyl)cyclopropyl)phenylboronic acid
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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.) |
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 |