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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
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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-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
|---|---|
| Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| PubChem CID | 11101 |
| Fórmula molecular | C7H5NO3 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Peso molecular (g/mol) | 151.12 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Nombre IUPAC | 2-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-Yodo-3-nitroanisol, + 98 %, Thermo Scientific Chemicals
CAS: 58755-70-7 Fórmula molecular: C7H6INO3 Peso molecular (g/mol): 279.033 Número MDL: MFCD00024195 Clave InChI: JWZODIRSJJQOKY-UHFFFAOYSA-N Sinónimo: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 Nombre IUPAC: 1-yodo-4-metoxi-2-nitrobenceno SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]
| Sinónimo | 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 |
|---|---|
| Clave InChI | JWZODIRSJJQOKY-UHFFFAOYSA-N |
| PubChem CID | 292659 |
| Fórmula molecular | C7H6INO3 |
| CAS | 58755-70-7 |
| Peso molecular (g/mol) | 279.033 |
| Número MDL | MFCD00024195 |
| SMILES | COC1=CC(=C(C=C1)I)[N+](=O)[O-] |
| Nombre IUPAC | 1-yodo-4-metoxi-2-nitrobenceno |
4-Hidroxi-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| PubChem CID | 18169 |
| Fórmula molecular | C7H5NO4 |
| CAS | 3011-34-5 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007117 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
2,6-Dimetil-4-nitroanisol, 99 %, Thermo Scientific Chemicals
CAS: 14804-39-8 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD00024537 Clave InChI: HSDNHFOJTRMGER-UHFFFAOYSA-N Sinónimo: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 Nombre IUPAC: 2-metoxi-1,3-dimetil-5-nitrobenceno SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O
| Sinónimo | 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro |
|---|---|
| Clave InChI | HSDNHFOJTRMGER-UHFFFAOYSA-N |
| PubChem CID | 139835 |
| Fórmula molecular | C9H11NO3 |
| CAS | 14804-39-8 |
| Peso molecular (g/mol) | 181.19 |
| Número MDL | MFCD00024537 |
| SMILES | COC1=C(C)C=C(C=C1C)[N+]([O-])=O |
| Nombre IUPAC | 2-metoxi-1,3-dimetil-5-nitrobenceno |
Cloruro de 2-metoxi-4-nitrobencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 21320-91-2 Fórmula molecular: C7H6ClNO5S Peso molecular (g/mol): 251.64 Número MDL: MFCD03094697 Clave InChI: QECYXMKYZQXEHM-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
| Sinónimo | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride |
|---|---|
| Clave InChI | QECYXMKYZQXEHM-UHFFFAOYSA-N |
| PubChem CID | 309458 |
| Fórmula molecular | C7H6ClNO5S |
| CAS | 21320-91-2 |
| Peso molecular (g/mol) | 251.64 |
| Número MDL | MFCD03094697 |
| SMILES | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
3-bromo-2-hidroxi-5-nitrobenzaldehído, Thermo Scientific™
CAS: 16789-84-7 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD00051833 Clave InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-2-hidroxi-5-nitrobenzaldehído SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
| PubChem CID | 519307 |
| Fórmula molecular | C7H4BrNO4 |
| CAS | 16789-84-7 |
| Peso molecular (g/mol) | 246.02 |
| Número MDL | MFCD00051833 |
| SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Nombre IUPAC | 3-bromo-2-hidroxi-5-nitrobenzaldehído |
4-cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| PubChem CID | 85505 |
| Fórmula molecular | C7H4ClNO3 |
| CAS | 16588-34-4 |
| Peso molecular (g/mol) | 185.56 |
| Número MDL | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Nombre IUPAC | 4-cloro-3-nitrobenzaldehído |
Isotiocianato de 2-metoxi-4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 190774-55-1 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD00041379 Clave InChI: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 Nombre IUPAC: 1-isotiocianato-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| Sinónimo | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
|---|---|
| Clave InChI | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| PubChem CID | 610837 |
| Fórmula molecular | C8H6N2O3S |
| CAS | 190774-55-1 |
| Peso molecular (g/mol) | 210.207 |
| Número MDL | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Nombre IUPAC | 1-isotiocianato-2-metoxi-4-nitrobenceno |
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 |
2-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 5274-70-4 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00041874 Clave InChI: NUGOTBXFVWXVTE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-3-nitrobenzaldehído SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
| PubChem CID | 78934 |
| Fórmula molecular | C7H5NO4 |
| CAS | 5274-70-4 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00041874 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
| Nombre IUPAC | 2-hidroxi-3-nitrobenzaldehído |