Nitrotoluenes
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Filtered Search Results
2-Fluoro-5-nitrotoluene 97.0+%, TCI America™
CAS: 455-88-9 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007284 InChI Key: XUCYJGMIICONES-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene PubChem CID: 68001 IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
| PubChem CID | 68001 |
|---|---|
| CAS | 455-88-9 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00007284 |
| SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
| Synonym | 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene |
| IUPAC Name | 1-fluoro-2-methyl-4-nitrobenzene |
| InChI Key | XUCYJGMIICONES-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
2-Chloro-3-nitrotoluene 98.0+%, TCI America™
CAS: 3970-40-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134653 InChI Key: XTSGZXRUCAWXKY-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene PubChem CID: 77591 IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Cl)[N+]([O-])=O
| PubChem CID | 77591 |
|---|---|
| CAS | 3970-40-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134653 |
| SMILES | CC1=CC=CC(=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene |
| IUPAC Name | 2-chloro-1-methyl-3-nitrobenzene |
| InChI Key | XTSGZXRUCAWXKY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Methyl-3-nitroaniline 98.0+%, TCI America™
CAS: 119-32-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007910 InChI Key: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC Name: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| PubChem CID | 8390 |
|---|---|
| CAS | 119-32-4 |
| Molecular Weight (g/mol) | 152.153 |
| ChEBI | CHEBI:81670 |
| MDL Number | MFCD00007910 |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
| IUPAC Name | 4-methyl-3-nitroaniline |
| InChI Key | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Methyl-4-nitrobenzonitrile 98.0+%, TCI America™
CAS: 89001-53-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD03095378 InChI Key: RNTFKDBRMXYEPR-UHFFFAOYSA-N Synonym: 4-Nitro-o-tolunitrile PubChem CID: 4346367 IUPAC Name: 2-methyl-4-nitrobenzonitrile SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 4346367 |
|---|---|
| CAS | 89001-53-6 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD03095378 |
| SMILES | CC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | 4-Nitro-o-tolunitrile |
| IUPAC Name | 2-methyl-4-nitrobenzonitrile |
| InChI Key | RNTFKDBRMXYEPR-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4-Fluoro-3-nitrotoluene 98.0+%, TCI America™
CAS: 446-11-7 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007060 InChI Key: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 136287 |
|---|---|
| CAS | 446-11-7 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD00007060 |
| SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
| IUPAC Name | 1-fluoro-4-methyl-2-nitrobenzene |
| InChI Key | OORBDHOQLZRIQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
4-Nitrotoluene-2-sulfonic Acid Hydrate 95.0+%, TCI America™
CAS: 121-03-9 Molecular Formula: C7H7NO5S Molecular Weight (g/mol): 217.195 MDL Number: MFCD00024914 InChI Key: ZDTXQHVBLWYPHS-UHFFFAOYSA-N PubChem CID: 8458 ChEBI: CHEBI:67120 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O
| PubChem CID | 8458 |
|---|---|
| CAS | 121-03-9 |
| Molecular Weight (g/mol) | 217.195 |
| ChEBI | CHEBI:67120 |
| MDL Number | MFCD00024914 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)O |
| InChI Key | ZDTXQHVBLWYPHS-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO5S |
4-Bromo-2-methyl-6-nitroaniline 98.0+%, TCI America™
CAS: 77811-44-0 Molecular Formula: C7H7BrN2O2 Molecular Weight (g/mol): 231.049 MDL Number: MFCD00052919 InChI Key: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC Name: 4-bromo-2-methyl-6-nitroaniline SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
| PubChem CID | 522679 |
|---|---|
| CAS | 77811-44-0 |
| Molecular Weight (g/mol) | 231.049 |
| MDL Number | MFCD00052919 |
| SMILES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
| Synonym | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
| IUPAC Name | 4-bromo-2-methyl-6-nitroaniline |
| InChI Key | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O2 |
2-Chloro-6-nitrotoluene 99.0+%, TCI America™
CAS: 83-42-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007205 InChI Key: XCSNRORTQRKCHB-UHFFFAOYSA-N Synonym: 2-chloro-6-nitrotoluene,6-chloro-2-nitrotoluene,benzene, 1-chloro-2-methyl-3-nitro,toluene, 2-chloro-6-nitro,3-chloro-2-methylnitrobenzene,caswell no. 202,unii-wez013857x,epa pesticide chemical code 019001,chloro-o-nitrotoluene,pubchem14277 PubChem CID: 6740 IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene SMILES: CC1=C(Cl)C=CC=C1[N+]([O-])=O
| PubChem CID | 6740 |
|---|---|
| CAS | 83-42-1 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007205 |
| SMILES | CC1=C(Cl)C=CC=C1[N+]([O-])=O |
| Synonym | 2-chloro-6-nitrotoluene,6-chloro-2-nitrotoluene,benzene, 1-chloro-2-methyl-3-nitro,toluene, 2-chloro-6-nitro,3-chloro-2-methylnitrobenzene,caswell no. 202,unii-wez013857x,epa pesticide chemical code 019001,chloro-o-nitrotoluene,pubchem14277 |
| IUPAC Name | 1-chloro-2-methyl-3-nitrobenzene |
| InChI Key | XCSNRORTQRKCHB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
4-Iodo-2-nitrotoluene 98.0+%, TCI America™
CAS: 41252-97-5 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.034 MDL Number: MFCD00051090 InChI Key: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| PubChem CID | 170481 |
|---|---|
| CAS | 41252-97-5 |
| Molecular Weight (g/mol) | 263.034 |
| MDL Number | MFCD00051090 |
| SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Synonym | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
| IUPAC Name | 4-iodo-1-methyl-2-nitrobenzene |
| InChI Key | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |
2-Nitrotoluene 99.0+%, TCI America™
CAS: 88-72-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007157 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 6944 |
|---|---|
| CAS | 88-72-2 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:33098 |
| MDL Number | MFCD00007157 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| IUPAC Name | 1-methyl-2-nitrobenzene |
| InChI Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
N-Methyl-4-nitro-o-toluidine 97.0+%, TCI America™
CAS: 10439-77-7 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00059083 InChI Key: NJYYBTRBCMPYCJ-UHFFFAOYSA-N Synonym: N,2-Dimethyl-4-nitroaniline, 2-(Methylamino)-5-nitrotoluene PubChem CID: 25282 IUPAC Name: N,2-dimethyl-4-nitroaniline SMILES: CNC1=CC=C(C=C1C)[N+]([O-])=O
| PubChem CID | 25282 |
|---|---|
| CAS | 10439-77-7 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00059083 |
| SMILES | CNC1=CC=C(C=C1C)[N+]([O-])=O |
| Synonym | N,2-Dimethyl-4-nitroaniline, 2-(Methylamino)-5-nitrotoluene |
| IUPAC Name | N,2-dimethyl-4-nitroaniline |
| InChI Key | NJYYBTRBCMPYCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
4-Methyl-3-nitrobenzyl Alcohol 96.0+%, TCI America™
CAS: 40870-59-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007177 InChI Key: URCWIFSXDARYLY-UHFFFAOYSA-N PubChem CID: 123497 IUPAC Name: (4-methyl-3-nitrophenyl)methanol SMILES: CC1=C(C=C(C=C1)CO)[N+](=O)[O-]
| PubChem CID | 123497 |
|---|---|
| CAS | 40870-59-5 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007177 |
| SMILES | CC1=C(C=C(C=C1)CO)[N+](=O)[O-] |
| IUPAC Name | (4-methyl-3-nitrophenyl)methanol |
| InChI Key | URCWIFSXDARYLY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Fluoro-6-nitrotoluene 98.0+%, TCI America™
CAS: 769-10-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007197 InChI Key: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k PubChem CID: 69854 IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 69854 |
|---|---|
| CAS | 769-10-8 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00007197 |
| SMILES | CC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k |
| IUPAC Name | 1-fluoro-2-methyl-3-nitrobenzene |
| InChI Key | GXPIVRKDWZKIKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
3,5-Dimethylnitrobenzene 98.0+%, TCI America™
CAS: 99-12-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007269 InChI Key: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol PubChem CID: 7426 IUPAC Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O
| PubChem CID | 7426 |
|---|---|
| CAS | 99-12-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007269 |
| SMILES | CC1=CC(=CC(C)=C1)[N+]([O-])=O |
| Synonym | 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol |
| IUPAC Name | 1,3-dimethyl-5-nitrobenzene |
| InChI Key | BYFNZOKBMZKTSC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Nitrotoluene 99.0+%, TCI America™
CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7422 |
|---|---|
| CAS | 99-08-1 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:39931 |
| MDL Number | MFCD00007265 |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
| IUPAC Name | 1-methyl-3-nitrobenzene |
| InChI Key | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |