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Filtrerade sökresultat
2-metoxi-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00007363 InChI-nyckel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metoxi-4-nitroanilin LEDER: COC1=CC(=CC=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 7337 |
| MDL-nummer | MFCD00007363 |
| IUPAC-namn | 2-metoxi-4-nitroanilin |
| CAS | 97-52-9 |
| InChI-nyckel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | 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 |
5-Bromo-3-nitrosalicylaldehyde, 97%
CAS: 16634-88-1 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.016 MDL-nummer: MFCD00130110 InChI-nyckel: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
| Molekylformel | C7H4BrNO4 |
|---|---|
| PubChem CID | 618699 |
| MDL-nummer | MFCD00130110 |
| CAS | 16634-88-1 |
| InChI-nyckel | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
| Molekylvikt (g/mol) | 246.016 |
| Synonym | 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde |
3-brom-5-nitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Molekylformel | C7H4BrNO4 |
|---|---|
| PubChem CID | 519307 |
| MDL-nummer | MFCD00051833 |
| IUPAC-namn | 3-brom-2-hydroxi-5-nitrobensaldehyd |
| CAS | 16789-84-7 |
| InChI-nyckel | BESBCGANGAEHPM-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Molekylvikt (g/mol) | 246.02 |
| Synonym | 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 |
4-Methoxy-2-nitroaniline, 99%
CAS: 96-96-8 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD00007152 InChI-nyckel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-metoxi-2-nitroanilin LEDER: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 66793 |
| MDL-nummer | MFCD00007152 |
| IUPAC-namn | 4-metoxi-2-nitroanilin |
| CAS | 96-96-8 |
| InChI-nyckel | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| ChEBI | CHEBI:48973 |
| Molekylvikt (g/mol) | 168.152 |
| Synonym | 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 |
4-hydroxi-3-nitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: 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 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Molekylformel | C7H5NO4 |
|---|---|
| PubChem CID | 18169 |
| MDL-nummer | MFCD00007117 |
| CAS | 3011-34-5 |
| InChI-nyckel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Molekylvikt (g/mol) | 167.12 |
| 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 |
2,4-dinitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 528-75-6 Molekylformel: C7H4N2O5 Molekylvikt (g/mol): 196.118 MDL-nummer: MFCD00013376 InChI-nyckel: 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-namn: 2,4-dinitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| Molekylformel | C7H4N2O5 |
|---|---|
| PubChem CID | 68250 |
| MDL-nummer | MFCD00013376 |
| IUPAC-namn | 2,4-dinitrobensaldehyd |
| CAS | 528-75-6 |
| InChI-nyckel | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 196.118 |
| 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 |
4-Bromo-2-fluoro-6-nitroanisole, 97%
CAS: 74266-66-3 Molekylformel: C7H5BrFNO3 Molekylvikt (g/mol): 250.02 MDL-nummer: MFCD00013374 InChI-nyckel: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC-namn: 5-brom-l-fluoro-2-metoxi-3-nitrobensen LEDER: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
| Molekylformel | C7H5BrFNO3 |
|---|---|
| PubChem CID | 557159 |
| MDL-nummer | MFCD00013374 |
| IUPAC-namn | 5-brom-l-fluoro-2-metoxi-3-nitrobensen |
| CAS | 74266-66-3 |
| InChI-nyckel | CVCAYLYLJKBSNV-UHFFFAOYSA-N |
| LEDER | COC1=C(F)C=C(Br)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 250.02 |
| Synonym | 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol |
2-Methoxy-4-nitrobenzonitrile, 98%
CAS: 101084-96-2 Molekylformel: C8H6N2O3 Molekylvikt (g/mol): 178.147 MDL-nummer: MFCD02093781 InChI-nyckel: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC-namn: 2-metoxi-4-nitrobensonitril LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| Molekylformel | C8H6N2O3 |
|---|---|
| PubChem CID | 291867 |
| MDL-nummer | MFCD02093781 |
| IUPAC-namn | 2-metoxi-4-nitrobensonitril |
| CAS | 101084-96-2 |
| InChI-nyckel | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| Molekylvikt (g/mol) | 178.147 |
| Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
5-metoxi-2-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 16133-49-6 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD00179573 InChI-nyckel: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC-namn: 5-metoxi-2-nitroanilin LEDER: COC1=CC(=C(C=C1)[N+](=O)[O-])N
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 85300 |
| MDL-nummer | MFCD00179573 |
| IUPAC-namn | 5-metoxi-2-nitroanilin |
| CAS | 16133-49-6 |
| InChI-nyckel | QEHVRGACCVLLNN-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 168.152 |
| Synonym | 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine |
4,5-dimetoxi-2-nitrofenylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 17354-04-0 Molekylformel: C10H10N2O4 Molekylvikt (g/mol): 222.20 MDL-nummer: MFCD00033967 InChI-nyckel: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC-namn: 2-(4,5-dimetoxi-2-nitrofenyl)acetonitril LEDER: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
| Molekylformel | C10H10N2O4 |
|---|---|
| PubChem CID | 222992 |
| MDL-nummer | MFCD00033967 |
| IUPAC-namn | 2-(4,5-dimetoxi-2-nitrofenyl)acetonitril |
| CAS | 17354-04-0 |
| InChI-nyckel | PKDJSFDIQCAPSY-UHFFFAOYSA-N |
| LEDER | COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O |
| Molekylvikt (g/mol) | 222.20 |
| Synonym | 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile |
4-Bromo-2-nitroanisole, 97%
CAS: 33696-00-3 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.033 MDL-nummer: MFCD00055529 InChI-nyckel: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-brom-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Molekylformel | C7H6BrNO3 |
|---|---|
| PubChem CID | 118533 |
| MDL-nummer | MFCD00055529 |
| IUPAC-namn | 4-brom-l-metoxi-2-nitrobensen |
| CAS | 33696-00-3 |
| InChI-nyckel | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 232.033 |
| Synonym | 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 |
4-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 42564-51-2 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.111 MDL-nummer: MFCD01861388 InChI-nyckel: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC-namn: 4-fluor-3-nitrobensaldehyd LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
| Molekylformel | C7H4FNO3 |
|---|---|
| PubChem CID | 598129 |
| MDL-nummer | MFCD01861388 |
| IUPAC-namn | 4-fluor-3-nitrobensaldehyd |
| CAS | 42564-51-2 |
| InChI-nyckel | ILKWFRCNNILIJW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C=O)[N+](=O)[O-])F |
| Molekylvikt (g/mol) | 169.111 |
| Synonym | 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde |
1,2-dimetoxi-4,5-dinitrobensen, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 MDL-nummer: MFCD00082695
| MDL-nummer | MFCD00082695 |
|---|---|
| CAS | 3395-03-7 |
5-Nitrovanillin, 97%
CAS: 6635-20-7 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.146 MDL-nummer: MFCD00007118 InChI-nyckel: 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 LEDER: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| Molekylformel | C8H7NO5 |
|---|---|
| PubChem CID | 81134 |
| MDL-nummer | MFCD00007118 |
| CAS | 6635-20-7 |
| InChI-nyckel | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| ChEBI | CHEBI:48385 |
| Molekylvikt (g/mol) | 197.146 |
| 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 |
4-metoxi-3-nitrobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 31680-08-7 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00126498 InChI-nyckel: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC-namn: 4-metoxi-3-nitrobensaldehyd LEDER: COC1=CC=C(C=O)C=C1[N+]([O-])=O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 700608 |
| MDL-nummer | MFCD00126498 |
| IUPAC-namn | 4-metoxi-3-nitrobensaldehyd |
| CAS | 31680-08-7 |
| InChI-nyckel | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |