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Filtered Search Results
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-Nitro-1,4-phenylenediamine 94.0+%, TCI America™
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CAS: 5307-14-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC Name: 2-nitrobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| PubChem CID | 4338370 |
|---|---|
| CAS | 5307-14-2 |
| Molecular Weight (g/mol) | 153.141 |
| ChEBI | CHEBI:76394 |
| MDL Number | MFCD00007903 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| Synonym | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
| IUPAC Name | 2-nitrobenzene-1,4-diamine |
| InChI Key | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2,3,4-Trifluoro-6-nitroaniline 98.0+%, TCI America™
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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 |
2-(4-Nitrophenyl)ethanol 98.0+%, TCI America™
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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 |
2-Chloro-4-nitroaniline 98.0+%, TCI America™
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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 |
Zinc N-Ethyl-N-phenyldithiocarbamate 98.0+%, TCI America™
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CAS: 14634-93-6 Molecular Formula: C18H20N2S4Zn Molecular Weight (g/mol): 457.992 MDL Number: MFCD00059686 InChI Key: KMNUDJAXRXUZQS-UHFFFAOYSA-L Synonym: N-Ethyl-N-phenyldithiocarbamic Acid Zinc Salt PubChem CID: 6093375 IUPAC Name: zinc;N-ethyl-N-phenylcarbamodithioate SMILES: CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2]
| PubChem CID | 6093375 |
|---|---|
| CAS | 14634-93-6 |
| Molecular Weight (g/mol) | 457.992 |
| MDL Number | MFCD00059686 |
| SMILES | CCN(C1=CC=CC=C1)C(=S)[S-].CCN(C1=CC=CC=C1)C(=S)[S-].[Zn+2] |
| Synonym | N-Ethyl-N-phenyldithiocarbamic Acid Zinc Salt |
| IUPAC Name | zinc;N-ethyl-N-phenylcarbamodithioate |
| InChI Key | KMNUDJAXRXUZQS-UHFFFAOYSA-L |
| Molecular Formula | C18H20N2S4Zn |
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 |
2-Chloro-5-nitroaniline 98.0+%, TCI America™
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CAS: 6283-25-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007668 InChI Key: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC Name: 2-chloro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
| PubChem CID | 22691 |
|---|---|
| CAS | 6283-25-6 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007668 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
| Synonym | benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline |
| IUPAC Name | 2-chloro-5-nitroaniline |
| InChI Key | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Mercapto-6-nitrobenzothiazole 98.0+%, TCI America™
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CAS: 4845-58-3 Molecular Formula: C7H4N2O2S2 Molecular Weight (g/mol): 212.24 MDL Number: MFCD00041850 InChI Key: QPOZGXKWWKLJDK-UHFFFAOYSA-N Synonym: 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro PubChem CID: 947375 IUPAC Name: 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1
| PubChem CID | 947375 |
|---|---|
| CAS | 4845-58-3 |
| Molecular Weight (g/mol) | 212.24 |
| MDL Number | MFCD00041850 |
| SMILES | [O-][N+](=O)C1=CC=C2NC(=S)SC2=C1 |
| Synonym | 2-mercapto-6-nitrobenzothiazole,6-nitrobenzo d thiazole-2-thiol,6-nitro-2-mercaptobenzothiazole,6-nitrobenzo d thiazole-2 3h-thione,6-nitrobenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-nitro,usaf ek-3991,6-nitro-1,3-benzothiazole-2-thiol,2-benzothiazolinethione, 6-nitro,2-benzothiazolethiol, 6-nitro |
| IUPAC Name | 6-nitro-2,3-dihydro-1,3-benzothiazole-2-thione |
| InChI Key | QPOZGXKWWKLJDK-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S2 |
4-Nitroaniline 98.0+%, TCI America™
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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 |
2,4-Difluoro-6-nitroaniline 98.0+%, TCI America™
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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 |
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 |
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 |
4-Bromo-2-nitroaniline 98.0+%, TCI America™
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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 |