Benzene and substituted derivatives
Filtered Search Results
1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™
CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 70842 |
|---|---|
| CAS | 1145-76-2 |
| Molecular Weight (g/mol) | 229.24 |
| MDL Number | MFCD00024672 |
| SMILES | [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | Benzyl 4-Nitrophenyl Ether |
| IUPAC Name | 1-(benzyloxy)-4-nitrobenzene |
| InChI Key | YOVUXLHIVNBVKO-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
4-Nitroanisole 98.0+%, TCI America™
CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7485 |
|---|---|
| CAS | 100-17-4 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:1911 |
| MDL Number | MFCD00007327 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
| IUPAC Name | 1-methoxy-4-nitrobenzene |
| InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2,4-Dimethoxy-1-nitrobenzene 98.0+%, TCI America™
CAS: 4920-84-7 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024210 InChI Key: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene PubChem CID: 78633 IUPAC Name: 2,4-dimethoxy-1-nitrobenzene SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC
| PubChem CID | 78633 |
|---|---|
| CAS | 4920-84-7 |
| Molecular Weight (g/mol) | 183.163 |
| MDL Number | MFCD00024210 |
| SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])OC |
| Synonym | 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene |
| IUPAC Name | 2,4-dimethoxy-1-nitrobenzene |
| InChI Key | XXWIYOBCHKCWNT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
4,5-Dimethoxy-2-nitrobenzonitrile 98.0+%, TCI America™
CAS: 102714-71-6 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 InChI Key: NQSQQGDTYKGCOT-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile PubChem CID: 1511288 IUPAC Name: 4,5-dimethoxy-2-nitrobenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC
| PubChem CID | 1511288 |
|---|---|
| CAS | 102714-71-6 |
| Molecular Weight (g/mol) | 208.173 |
| SMILES | COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC |
| Synonym | 1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile |
| IUPAC Name | 4,5-dimethoxy-2-nitrobenzonitrile |
| InChI Key | NQSQQGDTYKGCOT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O4 |
4-Fluoro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| PubChem CID | 598129 |
|---|---|
| CAS | 42564-51-2 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD01861388 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
| IUPAC Name | 4-fluoro-3-nitrobenzaldehyde |
| InChI Key | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
4-Methoxy-3,5-dinitrotoluene 98.0+%, TCI America™
CAS: 29455-11-6 Molecular Formula: C8H8N2O5 Molecular Weight (g/mol): 212.16 MDL Number: MFCD00192097 InChI Key: HVNUPXQONRHUOX-UHFFFAOYSA-N Synonym: 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene PubChem CID: 259649 IUPAC Name: 2-methoxy-5-methyl-1,3-dinitrobenzene SMILES: COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 259649 |
|---|---|
| CAS | 29455-11-6 |
| Molecular Weight (g/mol) | 212.16 |
| MDL Number | MFCD00192097 |
| SMILES | COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene |
| IUPAC Name | 2-methoxy-5-methyl-1,3-dinitrobenzene |
| InChI Key | HVNUPXQONRHUOX-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O5 |
2-Methoxy-4-nitrotoluene 98.0+%, TCI America™
CAS: 13120-77-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00043912 InChI Key: WVQGZNRUEVFXKR-UHFFFAOYSA-N Synonym: 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole PubChem CID: 83159 IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene SMILES: COC1=CC(=CC=C1C)[N+]([O-])=O
| PubChem CID | 83159 |
|---|---|
| CAS | 13120-77-9 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00043912 |
| SMILES | COC1=CC(=CC=C1C)[N+]([O-])=O |
| Synonym | 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole |
| IUPAC Name | 2-methoxy-1-methyl-4-nitrobenzene |
| InChI Key | WVQGZNRUEVFXKR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
1-Isopropoxy-4-nitrobenzene 98.0+%, TCI America™
CAS: 26455-31-2 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD01327671 InChI Key: GSOJVDNLACMALV-UHFFFAOYSA-N Synonym: Isopropyl 4-Nitrophenyl Ether PubChem CID: 12625304 IUPAC Name: 1-nitro-4-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 12625304 |
|---|---|
| CAS | 26455-31-2 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD01327671 |
| SMILES | CC(C)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Isopropyl 4-Nitrophenyl Ether |
| IUPAC Name | 1-nitro-4-propan-2-yloxybenzene |
| InChI Key | GSOJVDNLACMALV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2-Methoxy-4-nitrobenzonitrile 97.0+%, TCI America™
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 291867 |
|---|---|
| CAS | 101084-96-2 |
| Molecular Weight (g/mol) | 178.147 |
| MDL Number | MFCD02093781 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
| IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
| InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3 |
Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™
CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
| PubChem CID | 4640571 |
|---|---|
| CAS | 20676-54-4 |
| Molecular Weight (g/mol) | 227.64 |
| MDL Number | MFCD00144759 |
| SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
| Synonym | 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate |
| IUPAC Name | methyl 5-chloro-2-acetamidobenzoate |
| InChI Key | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3 |
N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™
CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
| PubChem CID | 93861 |
|---|---|
| CAS | 58626-38-3 |
| Molecular Weight (g/mol) | 314.253 |
| MDL Number | MFCD00005514 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
| Synonym | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
| InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10N2O6 |
3-Acetamidobenzoic Acid 99.0+%, TCI America™
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
| PubChem CID | 48847 |
|---|---|
| CAS | 587-48-4 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00013983 |
| SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
| Synonym | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
| IUPAC Name | 3-acetamidobenzoic acid |
| InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
1-Nitro-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 2995-45-1 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00041011 InChI Key: QBWJNDOQIAARBT-UHFFFAOYSA-N PubChem CID: 2777297 IUPAC Name: 1-nitro-3-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(OC(F)(F)F)=CC=C1
| PubChem CID | 2777297 |
|---|---|
| CAS | 2995-45-1 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00041011 |
| SMILES | [O-][N+](=O)C1=CC(OC(F)(F)F)=CC=C1 |
| IUPAC Name | 1-nitro-3-(trifluoromethoxy)benzene |
| InChI Key | QBWJNDOQIAARBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
4,5-Dimethoxy-2-nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
| PubChem CID | 66097 |
|---|---|
| CAS | 1016-58-6 |
| Molecular Weight (g/mol) | 213.189 |
| MDL Number | MFCD00014701 |
| SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
| IUPAC Name | (4,5-dimethoxy-2-nitrophenyl)methanol |
| InChI Key | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5 |
1-Heptyloxy-4-nitrobenzene, TCI America™
CAS: 13565-36-1 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00024692 InChI Key: AVDKYVSWJDZALX-UHFFFAOYSA-N Synonym: Heptyl 4-Nitrophenyl Ether PubChem CID: 139499 IUPAC Name: 1-heptoxy-4-nitrobenzene SMILES: CCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 139499 |
|---|---|
| CAS | 13565-36-1 |
| Molecular Weight (g/mol) | 237.299 |
| MDL Number | MFCD00024692 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Heptyl 4-Nitrophenyl Ether |
| IUPAC Name | 1-heptoxy-4-nitrobenzene |
| InChI Key | AVDKYVSWJDZALX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO3 |