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Filtrerade sökresultat
4-nitrobensaldehyd, 99 %
CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 541 |
| MDL-nummer | MFCD00007346 |
| IUPAC-namn | 4-nitrobensaldehyd |
| CAS | 555-16-8 |
| InChI-nyckel | BXRFQSNOROATLV-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| ChEBI | CHEBI:66926 |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | 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 |
3-nitrobensaldehyd, 99 %
CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: 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-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 151.12 |
| 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 |
6-nitroveratraldehyd, 96 %
CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| Molekylformel | C9H9NO5 |
|---|---|
| PubChem CID | 88505 |
| MDL-nummer | MFCD00007134 |
| IUPAC-namn | 4,5-dimetoxi-2-nitrobensaldehyd |
| CAS | 20357-25-9 |
| InChI-nyckel | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Molekylvikt (g/mol) | 211.17 |
| Synonym | 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 |
2-nitrobensaldehyd, 99+%
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
4-nitrobensaldehyd, 99 %
CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 541 |
| MDL-nummer | MFCD00007346 |
| IUPAC-namn | 4-nitrobensaldehyd |
| CAS | 555-16-8 |
| InChI-nyckel | BXRFQSNOROATLV-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| ChEBI | CHEBI:66926 |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | 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 |
3-nitrobensaldehyd, 99 %
CAS: 99-61-6 Molekylformel: C7H5NO3 MDL-nummer: MFCD00007249 InChI-nyckel: 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-namn: 3-nitrobensaldehyd
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 7449 |
| MDL-nummer | MFCD00007249 |
| IUPAC-namn | 3-nitrobensaldehyd |
| CAS | 99-61-6 |
| InChI-nyckel | 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 |
4-nitroanisol, 99+%
CAS: 100-17-4 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007327 InChI-nyckel: 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-namn: 1-metoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 7485 |
| MDL-nummer | MFCD00007327 |
| IUPAC-namn | 1-metoxi-4-nitrobensen |
| CAS | 100-17-4 |
| InChI-nyckel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:1911 |
| Molekylvikt (g/mol) | 153.14 |
| 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 |
2-nitrobensaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| MDL-nummer | MFCD00007132 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.121 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
2-metoxi-6-nitroanilin, 97 %, Thermo Scientific™
CAS: 16554-45-3 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD01930197 InChI-nyckel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metoxi-6-nitroanilin LEDER: COC1=CC=CC(=C1N)[N+](=O)[O-]
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 85491 |
| MDL-nummer | MFCD01930197 |
| IUPAC-namn | 2-metoxi-6-nitroanilin |
| CAS | 16554-45-3 |
| InChI-nyckel | NDKWDGCTUOOAPF-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 168.152 |
| Synonym | 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 |
4-kloro-3-nitrobensaldehyd, 97 %
CAS: 16588-34-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007078 InChI-nyckel: 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-namn: 4-klor-3-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| Molekylformel | C7H4ClNO3 |
|---|---|
| PubChem CID | 85505 |
| MDL-nummer | MFCD00007078 |
| IUPAC-namn | 4-klor-3-nitrobensaldehyd |
| CAS | 16588-34-4 |
| InChI-nyckel | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Molekylvikt (g/mol) | 185.56 |
| 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 |
4-metyl-3-nitrobensaldehyd, 98 %
CAS: 31680-07-6 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00017011 InChI-nyckel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-metyl-3-nitrobensaldehyd LEDER: CC1=CC=C(C=O)C=C1[N+]([O-])=O
| Molekylformel | C8H7NO3 |
|---|---|
| PubChem CID | 1798998 |
| MDL-nummer | MFCD00017011 |
| IUPAC-namn | 4-metyl-3-nitrobensaldehyd |
| CAS | 31680-07-6 |
| InChI-nyckel | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 165.15 |
| Synonym | 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 |
4-jod-3-nitroanisol, 98+%
CAS: 58755-70-7 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.033 MDL-nummer: MFCD00024195 InChI-nyckel: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-jod-4-metoxi-2-nitrobensen LEDER: COC1=CC(=C(C=C1)I)[N+](=O)[O-]
| Molekylformel | C7H6INO3 |
|---|---|
| PubChem CID | 292659 |
| MDL-nummer | MFCD00024195 |
| IUPAC-namn | 1-jod-4-metoxi-2-nitrobensen |
| CAS | 58755-70-7 |
| InChI-nyckel | JWZODIRSJJQOKY-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)I)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 279.033 |
| Synonym | 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 |
5-Fluoro-2-nitrobenzaldehyd, 98 %
CAS: 395-81-3 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00153175 InChI-nyckel: 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-namn: 5-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(F)C=C1C=O
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 587090 |
| MDL-nummer | MFCD00153175 |
| IUPAC-namn | 5-fluor-2-nitrobensaldehyd |
| CAS | 395-81-3 |
| InChI-nyckel | KKAFVHUJZPVWND-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(F)C=C1C=O |
| Molekylvikt (g/mol) | 169.11 |
| 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 |
2-metoxi-4-nitrobensensulfonylklorid, 97 %
CAS: 21320-91-2 Molekylformel: C7H6ClNO5S Molekylvikt (g/mol): 251.64 MDL-nummer: MFCD03094697 InChI-nyckel: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 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 LEDER: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
| Molekylformel | C7H6ClNO5S |
|---|---|
| PubChem CID | 309458 |
| MDL-nummer | MFCD03094697 |
| CAS | 21320-91-2 |
| InChI-nyckel | QECYXMKYZQXEHM-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 251.64 |
| Synonym | 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 |
4-brom-3-nitroanisol, 96 %
CAS: 5344-78-5 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.03 MDL-nummer: MFCD00051511 InChI-nyckel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-brom-4-metoxi-2-nitrobensen LEDER: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Molekylformel | C7H6BrNO3 |
|---|---|
| PubChem CID | 79288 |
| MDL-nummer | MFCD00051511 |
| IUPAC-namn | 1-brom-4-metoxi-2-nitrobensen |
| CAS | 5344-78-5 |
| InChI-nyckel | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 232.03 |
| Synonym | 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 |