Nitrobencenos
- (15)
- (8)
- (6)
- (3)
- (20)
- (6)
- (3)
- (10)
- (7)
- (1)
- (6)
- (7)
- (5)
- (6)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (13)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (3)
- (5)
- (5)
- (2)
- (5)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (53)
- (18)
- (2)
- (25)
- (3)
- (2)
- (2)
- (1)
- (1)
- (54)
- (1)
- (8)
- (10)
- (2)
- (78)
- (1)
- (8)
- (3)
- (11)
- (2)
- (1)
- (3)
- (15)
- (3)
- (5)
- (2)
- (1)
- (12)
- (7)
- (83)
- (98)
- (3)
- (31)
- (5)
- (2)
- (2)
- (13)
- (21)
- (2)
- (3)
- (2)
- (7)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
Resultados de la búsqueda filtrada
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
|---|---|
| Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
| PubChem CID | 541 |
| Fórmula molecular | C7H5NO3 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007346 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Nombre IUPAC | 4-nitrobenzaldehído |
3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Sinónimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
|---|---|
| Clave InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| PubChem CID | 7449 |
| Fórmula molecular | C7H5NO3 |
| CAS | 99-61-6 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007249 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Nombre IUPAC | 3-nitrobenzaldehído |
2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| PubChem CID | 66808 |
| Fórmula molecular | C7H5NO4 |
| CAS | 97-51-8 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Nombre IUPAC | 2-hidroxi-5-nitrobenzaldehído |
1,2-Dimetoxi-4,5-dinitrobenceno, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 Número MDL: MFCD00082695
| CAS | 3395-03-7 |
|---|---|
| Número MDL | MFCD00082695 |
6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| Sinónimo | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
|---|---|
| Clave InChI | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| PubChem CID | 88505 |
| Fórmula molecular | C9H9NO5 |
| CAS | 20357-25-9 |
| Peso molecular (g/mol) | 211.17 |
| Número MDL | MFCD00007134 |
| SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Nombre IUPAC | 4,5-dimetoxi-2-nitrobenzaldehído |
4-Metoxi-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Sinónimo | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
|---|---|
| Clave InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| PubChem CID | 66793 |
| Fórmula molecular | C7H8N2O3 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| Peso molecular (g/mol) | 168.152 |
| Número MDL | MFCD00007152 |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 4-metoxi-2-nitroanilina |
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Sinónimo | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
|---|---|
| Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
| PubChem CID | 541 |
| Fórmula molecular | C7H5NO3 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007346 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Nombre IUPAC | 4-nitrobenzaldehído |
3-nitrobenzaldehído, 99 %
CAS: 99-61-6 Fórmula molecular: C7H5NO3 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-nitrobenzaldehído
| Sinónimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
|---|---|
| Clave InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| PubChem CID | 7449 |
| Fórmula molecular | C7H5NO3 |
| CAS | 99-61-6 |
| Número MDL | MFCD00007249 |
| Nombre IUPAC | 3-nitrobenzaldehído |
4-Nitroanisol, + 99 %, Thermo Scientific Chemicals
CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| PubChem CID | 7485 |
| Fórmula molecular | C7H7NO3 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00007327 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metoxi-4-nitrobenceno |
2-metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| Sinónimo | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
|---|---|
| Clave InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| PubChem CID | 7337 |
| Fórmula molecular | C7H8N2O3 |
| CAS | 97-52-9 |
| Peso molecular (g/mol) | 168.15 |
| Número MDL | MFCD00007363 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Nombre IUPAC | 2-metoxi-4-nitroanilina |
4-Bromo-2-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 33696-00-3 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00055529 Clave InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| PubChem CID | 118533 |
| Fórmula molecular | C7H6BrNO3 |
| CAS | 33696-00-3 |
| Peso molecular (g/mol) | 232.033 |
| Número MDL | MFCD00055529 |
| SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 4-bromo-1-metoxi-2-nitrobenceno |
4-Metoxi-3-nitrobenzonitrilo, 97 %, Thermo Scientific™
CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.15 Número MDL: MFCD00221439 Clave InChI: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 Nombre IUPAC: 4-metoxi-3-nitrobenzonitrilo SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
| Clave InChI | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2800241 |
| Fórmula molecular | C8H6N2O3 |
| CAS | 33224-23-6 |
| Peso molecular (g/mol) | 178.15 |
| Número MDL | MFCD00221439 |
| SMILES | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
| Nombre IUPAC | 4-metoxi-3-nitrobenzonitrilo |
4-Nitroguaiacol, 97 %, Thermo Scientific Chemicals
CAS: 3251-56-7 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00012143 Clave InChI: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxi-4-nitrofenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IZLVFLOBTPURLP-UHFFFAOYSA-N |
| PubChem CID | 76738 |
| Fórmula molecular | C7H7NO4 |
| CAS | 3251-56-7 |
| ChEBI | CHEBI:81050 |
| Peso molecular (g/mol) | 169.14 |
| Número MDL | MFCD00012143 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| Nombre IUPAC | 2-metoxi-4-nitrofenol |
3-Yodo-4-nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 214279-40-0 Fórmula molecular: C7H6INO3 Peso molecular (g/mol): 279.03 Número MDL: MFCD01320682 Clave InChI: NLTAHTYBZZSCIT-UHFFFAOYSA-N Sinónimo: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 Nombre IUPAC: 2-yodo-4-metoxi-1-nitrobenceno SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O
| Sinónimo | 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro |
|---|---|
| Clave InChI | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
| PubChem CID | 2733456 |
| Fórmula molecular | C7H6INO3 |
| CAS | 214279-40-0 |
| Peso molecular (g/mol) | 279.03 |
| Número MDL | MFCD01320682 |
| SMILES | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
| Nombre IUPAC | 2-yodo-4-metoxi-1-nitrobenceno |