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Filtered Search Results
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 |
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 |
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 |
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 |
4-Fluoro-2-nitroaniline 98.0+%, TCI America™
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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 |
2,4-Difluoro-6-nitroaniline 98.0+%, TCI America™
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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-(2,4-Dinitrobenzyl)pyridine 98.0+%, TCI America™
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CAS: 1151-97-9 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00014632 InChI Key: KKFNJVINGIUTIH-UHFFFAOYSA-N PubChem CID: 70854 IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]pyridine SMILES: C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 70854 |
|---|---|
| CAS | 1151-97-9 |
| Molecular Weight (g/mol) | 259.221 |
| MDL Number | MFCD00014632 |
| SMILES | C1=CC=NC(=C1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2-[(2,4-dinitrophenyl)methyl]pyridine |
| InChI Key | KKFNJVINGIUTIH-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
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 |
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 |
4-Chloro-2-nitroaniline 98.0+%, TCI America™
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CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6979 |
|---|---|
| CAS | 89-63-4 |
| Molecular Weight (g/mol) | 172.57 |
| MDL Number | MFCD00007836 |
| SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
| IUPAC Name | 4-chloro-2-nitroaniline |
| InChI Key | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Nitroimidazole 98.0+%, TCI America™
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CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1
| PubChem CID | 10701 |
|---|---|
| CAS | 527-73-1 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:67135 |
| MDL Number | MFCD00005185 |
| SMILES | [O-][N+](=O)C1=NC=CN1 |
| Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
| IUPAC Name | 2-nitro-1H-imidazole |
| InChI Key | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
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 |