Nitrobenzenes
- (72)
- (15)
- (1)
- (24)
- (1)
- (5)
- (2)
- (1)
- (3)
- (99)
- (1)
- (1)
- (7)
- (5)
- (2)
- (1)
- (114)
- (2)
- (3)
- (22)
- (1)
- (21)
- (11)
- (1)
- (12)
- (1)
- (1)
- (2)
- (3)
- (24)
- (9)
- (3)
- (14)
- (9)
- (1)
- (7)
- (10)
- (6)
- (4)
- (7)
- (4)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (4)
- (2)
- (18)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (4)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (7)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (3)
- (8)
- (11)
- (1)
- (2)
- (1)
- (3)
- (4)
- (7)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (8)
- (7)
- (2)
- (2)
- (1)
- (10)
- (88)
- (10)
- (6)
- (1)
- (14)
- (3)
- (1)
- (2)
- (1)
- (4)
- (6)
- (61)
- (66)
- (2)
- (2)
- (31)
- (5)
- (2)
- (1)
- (5)
- (156)
- (2)
- (3)
- (2)
- (1)
- (3)
- (5)
- (6)
- (2)
- (11)
- (2)
- (13)
- (8)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (7)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
Filtered Search Results
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 |
3-Nitroanisole 99.0+%, TCI America™
CAS: 555-03-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007237 InChI Key: WGYFINWERLNPHR-UHFFFAOYSA-N Synonym: 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 PubChem CID: 11140 ChEBI: CHEBI:48972 IUPAC Name: 1-methoxy-3-nitrobenzene SMILES: COC1=CC=CC(=C1)[N+](=O)[O-]
| PubChem CID | 11140 |
|---|---|
| CAS | 555-03-3 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:48972 |
| MDL Number | MFCD00007237 |
| SMILES | COC1=CC=CC(=C1)[N+](=O)[O-] |
| Synonym | 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 |
| IUPAC Name | 1-methoxy-3-nitrobenzene |
| InChI Key | WGYFINWERLNPHR-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
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 |
3-Nitrosalicylaldehyde 98.0+%, TCI America™
CAS: 5274-70-4 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00041874 InChI Key: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
| PubChem CID | 78934 |
|---|---|
| CAS | 5274-70-4 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00041874 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
| Synonym | 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro |
| IUPAC Name | 2-hydroxy-3-nitrobenzaldehyde |
| InChI Key | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
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-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 |
5-Nitroguaiacol 98.0+%, TCI America™
CAS: 636-93-1 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00015561 InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonym: 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol PubChem CID: 69471 ChEBI: CHEBI:81049 IUPAC Name: 2-methoxy-5-nitrophenol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O
| PubChem CID | 69471 |
|---|---|
| CAS | 636-93-1 |
| Molecular Weight (g/mol) | 169.136 |
| ChEBI | CHEBI:81049 |
| MDL Number | MFCD00015561 |
| SMILES | COC1=C(C=C(C=C1)[N+](=O)[O-])O |
| Synonym | 5-nitroguaiacol,phenol, 2-methoxy-5-nitro,3-hydroxy-4-methoxynitrobenzene,2-methoxy-5-nitro-phenol,unii-e5t11i2jub,e5t11i2jub,2-hydroxy-4-nitroanisole,acmc-1b3lw,2-methoxy-5-nitro phenol,2-methyloxy-5-nitrophenol |
| IUPAC Name | 2-methoxy-5-nitrophenol |
| InChI Key | KXKCTSZYNCDFFG-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
nitro-Grela 97.0+%, TCI America™
CAS: 502964-52-5 Molecular Formula: C31H37Cl2N3O3Ru MDL Number: MFCD28411645 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI)
| CAS | 502964-52-5 |
|---|---|
| MDL Number | MFCD28411645 |
| Synonym | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(2-isopropoxy-5-nitrobenzylidene)]ruthenium(VI) |
| Molecular Formula | C31H37Cl2N3O3Ru |
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 |
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 |
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 |
5-Fluoro-2-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 395-81-3 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00153175 InChI Key: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC Name: 5-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O
| PubChem CID | 587090 |
|---|---|
| CAS | 395-81-3 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00153175 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C=C1C=O |
| Synonym | 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t |
| IUPAC Name | 5-fluoro-2-nitrobenzaldehyde |
| InChI Key | KKAFVHUJZPVWND-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
1-Butoxy-4-nitrobenzene 99.0+%, TCI America™
CAS: 7244-78-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00024688 InChI Key: XCCDVVZINDJESR-UHFFFAOYSA-N Synonym: Butyl 4-Nitrophenyl Ether PubChem CID: 81658 IUPAC Name: 1-butoxy-4-nitrobenzene SMILES: CCCCOC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 81658 |
|---|---|
| CAS | 7244-78-2 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00024688 |
| SMILES | CCCCOC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Butyl 4-Nitrophenyl Ether |
| IUPAC Name | 1-butoxy-4-nitrobenzene |
| InChI Key | XCCDVVZINDJESR-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
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 |