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Filtered Search Results
2-Amino-5-nitropyrimidine 98.0+%, TCI America™
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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 |
Tetraisobutyl Orthotitanate, TCI America™
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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™
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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 |
Tetraisobutyl Orthotitanate (contains Isopropoxide), TCI America™
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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 |
5-Fluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 2369-11-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00034065 InChI Key: PEDMFCHWOVJDNW-UHFFFAOYSA-N Synonym: 2-nitro-5-fluoroaniline,5-fluoro-2-nitrophenylamine,2-amino-4-fluoronitrobenzene,3-fluoro-6-nitroaniline,5-fluoro-2-nitrobenzenamine,benzenamine, 5-fluoro-2-nitro,pubchem4476,acmc-1cegf,5-fluoro-2-nitro-aniline,intermediates-zcf02632 PubChem CID: 75399 IUPAC Name: 5-fluoro-2-nitroaniline SMILES: C1=CC(=C(C=C1F)N)[N+](=O)[O-]
| PubChem CID | 75399 |
|---|---|
| CAS | 2369-11-1 |
| Molecular Weight (g/mol) | 156.12 |
| MDL Number | MFCD00034065 |
| SMILES | C1=CC(=C(C=C1F)N)[N+](=O)[O-] |
| Synonym | 2-nitro-5-fluoroaniline,5-fluoro-2-nitrophenylamine,2-amino-4-fluoronitrobenzene,3-fluoro-6-nitroaniline,5-fluoro-2-nitrobenzenamine,benzenamine, 5-fluoro-2-nitro,pubchem4476,acmc-1cegf,5-fluoro-2-nitro-aniline,intermediates-zcf02632 |
| IUPAC Name | 5-fluoro-2-nitroaniline |
| InChI Key | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
4,5-Dichloro-2-nitroaniline 98.0+%, TCI America™
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CAS: 6641-64-1 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00007770 InChI Key: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC Name: 4,5-dichloro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| PubChem CID | 81149 |
|---|---|
| CAS | 6641-64-1 |
| Molecular Weight (g/mol) | 207.01 |
| MDL Number | MFCD00007770 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| Synonym | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
| IUPAC Name | 4,5-dichloro-2-nitroaniline |
| InChI Key | FSGTULQLEVAYRS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
2-(Hydroxymethyl)-2-nitro-1,3-propanediol 99.0+%, TCI America™
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CAS: 126-11-4 Molecular Formula: C4H9NO5 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007395 InChI Key: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
| PubChem CID | 31337 |
|---|---|
| CAS | 126-11-4 |
| Molecular Weight (g/mol) | 151.12 |
| MDL Number | MFCD00007395 |
| SMILES | OCC(CO)(CO)[N+]([O-])=O |
| Synonym | tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro |
| IUPAC Name | 2-(hydroxymethyl)-2-nitropropane-1,3-diol |
| InChI Key | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO5 |
4-Nitro-1,3-phenylenediamine 98.0+%, TCI America™
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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 |
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 6-(Benzhydryloxy)pyridin-3-amine
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Sigma Aldrich [3-(2-Fluorophenyl)propyl]amine hydrochloride
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 2,4-Dimethylhexane
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| CAS | 589-43-5 |
|---|
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 Titanium(Iv) Isopropoxide
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| Refractive Index | n20/D 1.464 |
|---|---|
| Synonym | TTIP; Tetraisopropyl orthotitanate |
| RTECS Number | NT8060000 |
| Recommended Storage | Room Temperature |