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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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| 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-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-]
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| 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 |
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 |
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-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 |
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-Bromo-3-nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.03 Número MDL: MFCD00051511 Clave InChI: KCOBIBRGPCFIGF-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 Nombre IUPAC: 1-bromo-4-metoxi-2-nitrobenceno SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Sinónimo | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
|---|---|
| Clave InChI | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
| PubChem CID | 79288 |
| Fórmula molecular | C7H6BrNO3 |
| CAS | 5344-78-5 |
| Peso molecular (g/mol) | 232.03 |
| Número MDL | MFCD00051511 |
| SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-bromo-4-metoxi-2-nitrobenceno |
5-Fluoro-2-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 395-81-3 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD00153175 Clave InChI: KKAFVHUJZPVWND-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KKAFVHUJZPVWND-UHFFFAOYSA-N |
| PubChem CID | 587090 |
| Fórmula molecular | C7H4FNO3 |
| CAS | 395-81-3 |
| Peso molecular (g/mol) | 169.11 |
| Número MDL | MFCD00153175 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C=C1C=O |
| Nombre IUPAC | 5-fluoro-2-nitrobenzaldehído |
1,3,5-Trimetoxi-2-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 14227-18-0 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00016992 Clave InChI: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 Nombre IUPAC: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
| Clave InChI | VWYAWLZEMLQGJH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 518903 |
| Fórmula molecular | C9H11NO5 |
| CAS | 14227-18-0 |
| Peso molecular (g/mol) | 213.189 |
| Número MDL | MFCD00016992 |
| SMILES | COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC |
| Nombre IUPAC | 1,3,5-trimethoxy-2-nitrobenzene |
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 |
2-Metoxi-6-nitroanilina, 97 %, Thermo Scientific™
CAS: 16554-45-3 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD01930197 Clave InChI: NDKWDGCTUOOAPF-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 Nombre IUPAC: 2-metoxi-6-nitroanilina SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]
| Sinónimo | 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 |
|---|---|
| Clave InChI | NDKWDGCTUOOAPF-UHFFFAOYSA-N |
| PubChem CID | 85491 |
| Fórmula molecular | C7H8N2O3 |
| CAS | 16554-45-3 |
| Peso molecular (g/mol) | 168.152 |
| Número MDL | MFCD01930197 |
| SMILES | COC1=CC=CC(=C1N)[N+](=O)[O-] |
| Nombre IUPAC | 2-metoxi-6-nitroanilina |
4-metil-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 31680-07-6 Fórmula molecular: C8H7NO3 Peso molecular (g/mol): 165.15 Número MDL: MFCD00017011 Clave InChI: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Sinónimo: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 Nombre IUPAC: 4-metil-3-nitrobenzaldehído SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
| Sinónimo | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
|---|---|
| Clave InChI | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
| PubChem CID | 1798998 |
| Fórmula molecular | C8H7NO3 |
| CAS | 31680-07-6 |
| Peso molecular (g/mol) | 165.15 |
| Número MDL | MFCD00017011 |
| SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Nombre IUPAC | 4-metil-3-nitrobenzaldehído |
2-Nitro-4-(trifluorometoxi)anilina, 95 %, Thermo Scientific™
CAS: 2267-23-4 Fórmula molecular: C7H5F3N2O3 Peso molecular (g/mol): 222.12 Número MDL: MFCD00042326 Clave InChI: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinónimo: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 Nombre IUPAC: 2-nitro-4-(trifluorometoxi)anilina SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
| Sinónimo | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
|---|---|
| Clave InChI | YCGFVAPIBALHRT-UHFFFAOYSA-N |
| PubChem CID | 2775772 |
| Fórmula molecular | C7H5F3N2O3 |
| CAS | 2267-23-4 |
| Peso molecular (g/mol) | 222.12 |
| Número MDL | MFCD00042326 |
| SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
| Nombre IUPAC | 2-nitro-4-(trifluorometoxi)anilina |
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 |