Benzene and substituted derivatives
Filtered Search Results
5-Fluoro-2-nitroanisole 98.0+%, TCI America™
CAS: 448-19-1 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD00077541 InChI Key: WLKUSVNHZXUEFO-UHFFFAOYSA-N Synonym: 4-Fluoro-2-methoxy-1-nitrobenzene PubChem CID: 2779250 IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene SMILES: COC1=C(C=CC(=C1)F)[N+](=O)[O-]
| PubChem CID | 2779250 |
|---|---|
| CAS | 448-19-1 |
| Molecular Weight (g/mol) | 171.127 |
| MDL Number | MFCD00077541 |
| SMILES | COC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Synonym | 4-Fluoro-2-methoxy-1-nitrobenzene |
| IUPAC Name | 4-fluoro-2-methoxy-1-nitrobenzene |
| InChI Key | WLKUSVNHZXUEFO-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
2-Chloro-5-nitroanisole 98.0+%, TCI America™
CAS: 1009-36-5 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00079739 InChI Key: JXIJUAWSDBACEB-UHFFFAOYSA-N Synonym: 2-Methoxy-4-nitrochlorobenzene PubChem CID: 70519 IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Cl
| PubChem CID | 70519 |
|---|---|
| CAS | 1009-36-5 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00079739 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Cl |
| Synonym | 2-Methoxy-4-nitrochlorobenzene |
| IUPAC Name | 1-chloro-2-methoxy-4-nitrobenzene |
| InChI Key | JXIJUAWSDBACEB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
2-Fluoro-4-nitroanisole 98.0+%, TCI America™
CAS: 455-93-6 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.127 MDL Number: MFCD00061095 InChI Key: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd PubChem CID: 223104 IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F
| PubChem CID | 223104 |
|---|---|
| CAS | 455-93-6 |
| Molecular Weight (g/mol) | 171.127 |
| MDL Number | MFCD00061095 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoro-4-nitroanisole,3-fluoro-4-methoxynitrobenzene,benzene, 2-fluoro-1-methoxy-4-nitro,2-fluoro-1-methoxy-4-nitro-benzene,pharmabridge p-3000,2-fluor-1-methoxy-4-nitrobenzol,pubchem2145,2-fluoro-4-nitroanisol,4-nitro-2-fluoroanisol,acmc-1apvd |
| IUPAC Name | 2-fluoro-1-methoxy-4-nitrobenzene |
| InChI Key | XGMVTXUXZUPGGY-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
4-Bromo-2-nitroanisole 98.0+%, TCI America™
CAS: 33696-00-3 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00055529 InChI Key: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| PubChem CID | 118533 |
|---|---|
| CAS | 33696-00-3 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD00055529 |
| SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol |
| IUPAC Name | 4-bromo-1-methoxy-2-nitrobenzene |
| InChI Key | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
2-Methoxy-6-nitrotoluene 97.0+%, TCI America™
CAS: 4837-88-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007159 InChI Key: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 78554 |
|---|---|
| CAS | 4837-88-1 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00007159 |
| SMILES | COC1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene |
| IUPAC Name | 1-methoxy-2-methyl-3-nitrobenzene |
| InChI Key | HQCZLEAGIOIIMC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
5-Nitrovanillin 98.0+%, TCI America™
CAS: 6635-20-7 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007118 InChI Key: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| PubChem CID | 81134 |
|---|---|
| CAS | 6635-20-7 |
| Molecular Weight (g/mol) | 197.146 |
| ChEBI | CHEBI:48385 |
| MDL Number | MFCD00007118 |
| SMILES | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| Synonym | 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline |
| InChI Key | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
4-Fluoro-2-nitroanisole 98.0+%, TCI America™
CAS: 445-83-0 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 565656 |
|---|---|
| CAS | 445-83-0 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD00013375 |
| SMILES | COC1=C(C=C(F)C=C1)[N+]([O-])=O |
| Synonym | 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j |
| IUPAC Name | 4-fluoro-1-methoxy-2-nitrobenzene |
| InChI Key | FWLPYISRFBKEKV-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |
1-Nitro-4-(trifluoromethoxy)benzene 96.0+%, TCI America™
CAS: 713-65-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00040302 InChI Key: UBEIKVUMDBCCRW-UHFFFAOYSA-N Synonym: 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole PubChem CID: 522405 IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 522405 |
|---|---|
| CAS | 713-65-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00040302 |
| SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole |
| IUPAC Name | 1-nitro-4-(trifluoromethoxy)benzene |
| InChI Key | UBEIKVUMDBCCRW-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
1-Hexyloxy-4-nitrobenzene 98.0+%, TCI America™
CAS: 15440-98-9 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00043610 InChI Key: VLMYJULPWGTTAV-UHFFFAOYSA-N Synonym: Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene PubChem CID: 84912 IUPAC Name: 1-hexoxy-4-nitrobenzene SMILES: CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 84912 |
|---|---|
| CAS | 15440-98-9 |
| Molecular Weight (g/mol) | 223.272 |
| MDL Number | MFCD00043610 |
| SMILES | CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene |
| IUPAC Name | 1-hexoxy-4-nitrobenzene |
| InChI Key | VLMYJULPWGTTAV-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO3 |
3-Bromo-5-nitrosalicylaldehyde 95.0+%, TCI America™
CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD00051833 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC Name: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 519307 |
|---|---|
| CAS | 16789-84-7 |
| Molecular Weight (g/mol) | 246.02 |
| MDL Number | MFCD00051833 |
| SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
| IUPAC Name | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | BESBCGANGAEHPM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
5-Bromo-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 20357-20-4 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00456508 InChI Key: UFRVBZVJVRHSNR-UHFFFAOYSA-N PubChem CID: 97233 IUPAC Name: 5-bromo-2-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-]
| PubChem CID | 97233 |
|---|---|
| CAS | 20357-20-4 |
| Molecular Weight (g/mol) | 230.017 |
| MDL Number | MFCD00456508 |
| SMILES | C1=CC(=C(C=C1Br)C=O)[N+](=O)[O-] |
| IUPAC Name | 5-bromo-2-nitrobenzaldehyde |
| InChI Key | UFRVBZVJVRHSNR-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3 |
3-Nitrobenzaldehyde 98.0+%, TCI America™
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| PubChem CID | 7449 |
|---|---|
| CAS | 99-61-6 |
| Molecular Weight (g/mol) | 151.121 |
| MDL Number | MFCD00007249 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
| IUPAC Name | 3-nitrobenzaldehyde |
| InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3 |
5-Methoxy-2-nitroaniline 98.0+%, TCI America™
CAS: 16133-49-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00179573 InChI Key: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC Name: 5-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
| PubChem CID | 85300 |
|---|---|
| CAS | 16133-49-6 |
| Molecular Weight (g/mol) | 168.152 |
| MDL Number | MFCD00179573 |
| SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])N |
| Synonym | 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine |
| IUPAC Name | 5-methoxy-2-nitroaniline |
| InChI Key | QEHVRGACCVLLNN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
4-Bromo-3-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 163596-75-6 Molecular Formula: C7H4BrNO3 Molecular Weight (g/mol): 230.017 MDL Number: MFCD00204031 InChI Key: SAFSVELFSYQXOV-UHFFFAOYSA-N PubChem CID: 808792 IUPAC Name: 4-bromo-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br
| PubChem CID | 808792 |
|---|---|
| CAS | 163596-75-6 |
| Molecular Weight (g/mol) | 230.017 |
| MDL Number | MFCD00204031 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])Br |
| IUPAC Name | 4-bromo-3-nitrobenzaldehyde |
| InChI Key | SAFSVELFSYQXOV-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3 |
2-Chloro-4-nitroanisole 98.0+%, TCI America™
CAS: 4920-79-0 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00060681 InChI Key: DLJPNXLHWMRQIQ-UHFFFAOYSA-N Synonym: 3-Chloro-4-methoxynitrobenzene PubChem CID: 21027 IUPAC Name: 2-chloro-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 21027 |
|---|---|
| CAS | 4920-79-0 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00060681 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 3-Chloro-4-methoxynitrobenzene |
| IUPAC Name | 2-chloro-1-methoxy-4-nitrobenzene |
| InChI Key | DLJPNXLHWMRQIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |