Benzene and substituted derivatives
Filtered Search Results
4-Bromo-3-methylaniline 98.0+%, TCI America™
CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br
| PubChem CID | 23359 |
|---|---|
| CAS | 6933-10-4 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007828 |
| SMILES | CC1=C(C=CC(=C1)N)Br |
| Synonym | 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline |
| IUPAC Name | 4-bromo-3-methylaniline |
| InChI Key | MMEGELSFOYDPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
3-Iodo-4-methylaniline 98.0+%, TCI America™
CAS: 35944-64-0 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.05 MDL Number: MFCD00047843 InChI Key: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I
| PubChem CID | 118889 |
|---|---|
| CAS | 35944-64-0 |
| Molecular Weight (g/mol) | 233.05 |
| MDL Number | MFCD00047843 |
| SMILES | CC1=CC=C(N)C=C1I |
| Synonym | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
| IUPAC Name | 3-iodo-4-methylaniline |
| InChI Key | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
2-Bromo-4-nitrotoluene 98.0+%, TCI America™
CAS: 7745-93-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007195 InChI Key: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene PubChem CID: 82189 IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
| PubChem CID | 82189 |
|---|---|
| CAS | 7745-93-9 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00007195 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
| IUPAC Name | 2-bromo-1-methyl-4-nitrobenzene |
| InChI Key | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4,5-Dichloro-2-nitrotoluene 98.0+%, TCI America™
CAS: 7494-45-3 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 InChI Key: AOTWCYSQDSKAQT-UHFFFAOYSA-N PubChem CID: 343795 IUPAC Name: 1,2-dichloro-4-methyl-5-nitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 343795 |
|---|---|
| CAS | 7494-45-3 |
| Molecular Weight (g/mol) | 206.022 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl |
| IUPAC Name | 1,2-dichloro-4-methyl-5-nitrobenzene |
| InChI Key | AOTWCYSQDSKAQT-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
2-Chloro-4-nitrotoluene 99.0+%, TCI America™
CAS: 121-86-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007210 InChI Key: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 IUPAC Name: 2-chloro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 8491 |
|---|---|
| CAS | 121-86-8 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007210 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
| IUPAC Name | 2-chloro-1-methyl-4-nitrobenzene |
| InChI Key | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
2-Methyl-5-nitrobenzonitrile 98.0+%, TCI America™
CAS: 939-83-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00017040 InChI Key: XOSDYLFXPMFRGF-UHFFFAOYSA-N Synonym: benzonitrile, 2-methyl-5-nitro,5-nitro-o-tolunitrile,2-cyano-4-nitrotoluene,2-methyl-5-nitrobenzenecarbonitrile,3-cyano-4-methylnitrobenzene,2-methyl-5-nitro-benzonitrile,4-nitro-2-cyanotoluene,5-nitro-ortho-tolunitrile,5-nitro-2-methylbenzonitril,6-methyl-3-nitrobenzonitrile PubChem CID: 350143 IUPAC Name: 2-methyl-5-nitrobenzonitrile SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C#N
| PubChem CID | 350143 |
|---|---|
| CAS | 939-83-3 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00017040 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 2-methyl-5-nitro,5-nitro-o-tolunitrile,2-cyano-4-nitrotoluene,2-methyl-5-nitrobenzenecarbonitrile,3-cyano-4-methylnitrobenzene,2-methyl-5-nitro-benzonitrile,4-nitro-2-cyanotoluene,5-nitro-ortho-tolunitrile,5-nitro-2-methylbenzonitril,6-methyl-3-nitrobenzonitrile |
| IUPAC Name | 2-methyl-5-nitrobenzonitrile |
| InChI Key | XOSDYLFXPMFRGF-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2-Methyl-6-nitroaniline 99.0+%, TCI America™
CAS: 570-24-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007744 InChI Key: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC Name: 2-methyl-6-nitroaniline SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
| PubChem CID | 11298 |
|---|---|
| CAS | 570-24-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007744 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
| Synonym | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
| IUPAC Name | 2-methyl-6-nitroaniline |
| InChI Key | FCMRHMPITHLLLA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-Fluoro-4-nitrotoluene 98.0+%, TCI America™
CAS: 446-34-4 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00007053 InChI Key: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| PubChem CID | 67966 |
|---|---|
| CAS | 446-34-4 |
| Molecular Weight (g/mol) | 155.13 |
| MDL Number | MFCD00007053 |
| SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
| Synonym | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
| IUPAC Name | 2-fluoro-4-methyl-1-nitrobenzene |
| InChI Key | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
2-Methyl-5-nitroaniline 98.0+%, TCI America™
CAS: 99-55-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007741 InChI Key: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 7444 |
|---|---|
| CAS | 99-55-8 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:66891 |
| MDL Number | MFCD00007741 |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
| IUPAC Name | 2-methyl-5-nitroaniline |
| InChI Key | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Fluoro-3-nitrotoluene 98.0+%, TCI America™
CAS: 437-86-5 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD03412242 InChI Key: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
| PubChem CID | 13470957 |
|---|---|
| CAS | 437-86-5 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD03412242 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
| IUPAC Name | 2-fluoro-1-methyl-3-nitrobenzene |
| InChI Key | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
4-Methyl-3-nitrobenzonitrile 98.0+%, TCI America™
CAS: 939-79-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00031482 InChI Key: KOFBNBCOGKLUOM-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb PubChem CID: 589333 IUPAC Name: 4-methyl-3-nitrobenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
| PubChem CID | 589333 |
|---|---|
| CAS | 939-79-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00031482 |
| SMILES | CC1=C(C=C(C=C1)C#N)[N+](=O)[O-] |
| Synonym | 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb |
| IUPAC Name | 4-methyl-3-nitrobenzonitrile |
| InChI Key | KOFBNBCOGKLUOM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4-Nitrotoluene 99.0+%, TCI America™
CAS: 99-99-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007366 InChI Key: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7473 |
|---|---|
| CAS | 99-99-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:35227 |
| MDL Number | MFCD00007366 |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
| IUPAC Name | 1-methyl-4-nitrobenzene |
| InChI Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Ethyl 2,4,6-Trimethylbenzoate 95.0+%, TCI America™
CAS: 1754-55-8 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00015439 InChI Key: ZXTXIZPSMQCYBN-UHFFFAOYSA-N Synonym: 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester PubChem CID: 74465 IUPAC Name: ethyl 2,4,6-trimethylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)C)C
| PubChem CID | 74465 |
|---|---|
| CAS | 1754-55-8 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00015439 |
| SMILES | CCOC(=O)C1=C(C=C(C=C1C)C)C |
| Synonym | 2,4,6-Trimethylbenzoic Acid Ethyl Ester, Ethyl Mesitylenecarboxylate, Mesitylenecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,4,6-trimethylbenzoate |
| InChI Key | ZXTXIZPSMQCYBN-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
3-Bromo-5-chlorobenzaldehyde 98.0+%, TCI America™
CAS: 188813-05-0 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD06797226 InChI Key: JGMGDYUVFBBCEQ-UHFFFAOYSA-N PubChem CID: 17750952 IUPAC Name: 3-bromo-5-chlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Br)C=O
| PubChem CID | 17750952 |
|---|---|
| CAS | 188813-05-0 |
| Molecular Weight (g/mol) | 219.462 |
| MDL Number | MFCD06797226 |
| SMILES | C1=C(C=C(C=C1Cl)Br)C=O |
| IUPAC Name | 3-bromo-5-chlorobenzaldehyde |
| InChI Key | JGMGDYUVFBBCEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™
CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC
| PubChem CID | 244728 |
|---|---|
| CAS | 1131-52-8 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00010128 |
| SMILES | CCOC1=C(C=CC(=C1)C=O)OC |
| Synonym | 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde |
| IUPAC Name | 3-ethoxy-4-methoxybenzaldehyde |
| InChI Key | VAMZHXWLGRQSJS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |