Nitrobenzole
Gefilterte Suchergebnisse
4-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007117 InChI-Schlüssel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| InChI-Schlüssel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18169 |
| CAS | 3011-34-5 |
| MDL-Nummer | MFCD00007117 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
| Summenformel | C7H5NO4 |
2-Brom-5-Nitroanisol, 98 %, Thermo Scientific Chemicals
CAS: 77337-82-7 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.033 MDL-Nummer: MFCD00041250 InChI-Schlüssel: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC-Name: 1-brom-2-methoxy-4-nitrobenzol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
| InChI-Schlüssel | NTKADLOYTKVXQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-2-methoxy-4-nitrobenzol |
| PubChem CID | 101293 |
| CAS | 77337-82-7 |
| MDL-Nummer | MFCD00041250 |
| Molekulargewicht (g/mol) | 232.033 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
| Summenformel | C7H6BrNO3 |
5-Nitrovanillin, 97 %, Thermo Scientific Chemicals
CAS: 6635-20-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007118 InChI-Schlüssel: 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
| InChI-Schlüssel | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81134 |
| CAS | 6635-20-7 |
| ChEBI | CHEBI:48385 |
| MDL-Nummer | MFCD00007118 |
| Molekulargewicht (g/mol) | 197.146 |
| 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 |
| Summenformel | C8H7NO5 |
2,4-Dinitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 528-75-6 Summenformel: C7H4N2O5 Molekulargewicht (g/mol): 196.118 MDL-Nummer: MFCD00013376 InChI-Schlüssel: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC-Name: 2,4-dinitrobenzaldehyd SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| InChI-Schlüssel | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dinitrobenzaldehyd |
| PubChem CID | 68250 |
| CAS | 528-75-6 |
| MDL-Nummer | MFCD00013376 |
| Molekulargewicht (g/mol) | 196.118 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| Synonym | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
| Summenformel | C7H4N2O5 |
1,2-Dimethoxy-4,5-Dinitrobenzol, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL-Nummer: MFCD00082695
| CAS | 3395-03-7 |
|---|---|
| MDL-Nummer | MFCD00082695 |
4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Summenformel: C10H10ClNO6 Molekulargewicht (g/mol): 275.641 MDL-Nummer: MFCD00143507 InChI-Schlüssel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC-Name: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| InChI-Schlüssel | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat |
| PubChem CID | 3084878 |
| CAS | 42855-00-5 |
| MDL-Nummer | MFCD00143507 |
| Molekulargewicht (g/mol) | 275.641 |
| SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| Synonym | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
| Summenformel | C10H10ClNO6 |
4-Nitroguaiacol, 97 %, Thermo Scientific Chemicals
CAS: 3251-56-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00012143 InChI-Schlüssel: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC-Name: 2-Methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| InChI-Schlüssel | IZLVFLOBTPURLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-nitrophenol |
| PubChem CID | 76738 |
| CAS | 3251-56-7 |
| ChEBI | CHEBI:81050 |
| MDL-Nummer | MFCD00012143 |
| Molekulargewicht (g/mol) | 169.14 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| Synonym | 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol |
| Summenformel | C7H7NO4 |
3-Methoxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 53055-05-3 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007135 InChI-Schlüssel: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC-Name: 3-methoxy-2-nitrobenzaldehyd SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| InChI-Schlüssel | GDTUACILWWLIJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-methoxy-2-nitrobenzaldehyd |
| PubChem CID | 98867 |
| CAS | 53055-05-3 |
| MDL-Nummer | MFCD00007135 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| Summenformel | C8H7NO4 |
4-Chlor-3-Nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 16588-34-4 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007078 InChI-Schlüssel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-Name: 4-Chlor-3-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| InChI-Schlüssel | HETBKLHJEWXWBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-3-Nitrobenzaldehyd |
| PubChem CID | 85505 |
| CAS | 16588-34-4 |
| MDL-Nummer | MFCD00007078 |
| Molekulargewicht (g/mol) | 185.56 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| Summenformel | C7H4ClNO3 |
4-Methoxy-3-Nitrobenzonitril, 97 %, Thermo Scientific™
CAS: 33224-23-6 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.15 MDL-Nummer: MFCD00221439 InChI-Schlüssel: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC-Name: 4-Methoxy-3-nitrobenzonitril SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
| InChI-Schlüssel | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-3-nitrobenzonitril |
| PubChem CID | 2800241 |
| CAS | 33224-23-6 |
| MDL-Nummer | MFCD00221439 |
| Molekulargewicht (g/mol) | 178.15 |
| SMILES | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
| Summenformel | C8H6N2O3 |
1-(4-Brombutoxy)-4-Nitrobenzol, 85 %, Thermo Scientific™
CAS: 55502-03-9 Summenformel: C10H12BrNO3 Molekulargewicht (g/mol): 274.11 MDL-Nummer: MFCD00980317 InChI-Schlüssel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC-Name: 1-(4-brombutoxy)-4-nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
| InChI-Schlüssel | DBRBCFJUEVSKGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-brombutoxy)-4-nitrobenzol |
| PubChem CID | 2063669 |
| CAS | 55502-03-9 |
| MDL-Nummer | MFCD00980317 |
| Molekulargewicht (g/mol) | 274.11 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr |
| Synonym | 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide |
| Summenformel | C10H12BrNO3 |
1-(3-Brompropoxy)-2-nitrobenzol, 90+ %, Thermo Scientific™
CAS: 104147-69-5 MDL-Nummer: MFCD00596660 InChI-Schlüssel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-Name: 1-(3-brompropoxy)-2-nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
| InChI-Schlüssel | HPZBIRIHQKSGGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(3-brompropoxy)-2-nitrobenzol |
| PubChem CID | 7172300 |
| CAS | 104147-69-5 |
| MDL-Nummer | MFCD00596660 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr |
| Synonym | 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene |
2-Hydroxy-5-Nitrobenzaldehyd, 98+ %, Thermo Scientific Chemicals
CAS: 97-51-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007337 InChI-Schlüssel: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC-Name: 2-Hydroxy-5-nitrobenzaldehyd SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| InChI-Schlüssel | IHFRMUGEILMHNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-5-nitrobenzaldehyd |
| PubChem CID | 66808 |
| CAS | 97-51-8 |
| MDL-Nummer | MFCD00007337 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| Summenformel | C7H5NO4 |