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Gefilterte Suchergebnisse
4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: 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-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
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| InChI-Schlüssel | BXRFQSNOROATLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzaldehyd |
| PubChem CID | 541 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| MDL-Nummer | MFCD00007346 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| 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 |
| Summenformel | C7H5NO3 |
3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: 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-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzaldehyd |
| PubChem CID | 7449 |
| CAS | 99-61-6 |
| MDL-Nummer | MFCD00007249 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| 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 |
| Summenformel | C7H5NO3 |
2-Hydroxy-5-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 97-51-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007337 InChI-Schlüssel: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-5-nitrobenzaldehyd SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| InChI-Schlüssel | IHFRMUGEILMHNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-5-nitrobenzaldehyd |
| PubChem CID | 66808 |
| CAS | 97-51-8 |
| MDL-Nummer | MFCD00007337 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 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 |
| Summenformel | C7H5NO4 |
4-Nitroanisol, 99+%, Thermo Scientific Chemicals
CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: 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-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-4-Nitrobenzol |
| PubChem CID | 7485 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| MDL-Nummer | MFCD00007327 |
| Molekulargewicht (g/mol) | 153.14 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| 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 |
| Summenformel | C7H7NO3 |
2-Methoxy-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: 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-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| InChI-Schlüssel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-Nitroanilin |
| PubChem CID | 7337 |
| CAS | 97-52-9 |
| MDL-Nummer | MFCD00007363 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| 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 |
| Summenformel | C7H8N2O3 |
4-Fluor-2-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 2923-96-8 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD01666439 InChI-Schlüssel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O
| InChI-Schlüssel | ORCGMGUNVGVHDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-fluoro-2-nitrobenzaldehyde |
| PubChem CID | 76226 |
| CAS | 2923-96-8 |
| MDL-Nummer | MFCD01666439 |
| Molekulargewicht (g/mol) | 169.11 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC=C1C=O |
| Synonym | 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde |
| Summenformel | C7H4FNO3 |
4,5-Dimethoxy-2-nitrophenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 73357-18-3 Summenformel: C10H11NO6 Molekulargewicht (g/mol): 241.199 MDL-Nummer: MFCD00118466 InChI-Schlüssel: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC-Name: 2-(4,5-dimethoxy-2-nitrophenyl)essigsäure SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
| InChI-Schlüssel | WJPMJFUEMVXUCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4,5-dimethoxy-2-nitrophenyl)essigsäure |
| PubChem CID | 270941 |
| CAS | 73357-18-3 |
| MDL-Nummer | MFCD00118466 |
| Molekulargewicht (g/mol) | 241.199 |
| SMILES | COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC |
| Synonym | 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 |
| Summenformel | C10H11NO6 |
4,5-Dimethoxy-2-Nitrophenylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 17354-04-0 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD00033967 InChI-Schlüssel: 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-Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
| InChI-Schlüssel | PKDJSFDIQCAPSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril |
| PubChem CID | 222992 |
| CAS | 17354-04-0 |
| MDL-Nummer | MFCD00033967 |
| Molekulargewicht (g/mol) | 222.20 |
| SMILES | COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O |
| 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 |
| Summenformel | C10H10N2O4 |
5-Nitrovanillin, 97 %, Thermo Scientific Chemicals
CAS: 6635-20-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007118 InChI-Schlüssel: 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 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81134 |
| CAS | 6635-20-7 |
| ChEBI | CHEBI:48385 |
| MDL-Nummer | MFCD00007118 |
| Molekulargewicht (g/mol) | 197.146 |
| SMILES | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| 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 |
| Summenformel | C8H7NO5 |
4-Methoxy-2-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00007152 InChI-Schlüssel: 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-Name: 4-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-2-Nitroanilin |
| PubChem CID | 66793 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| MDL-Nummer | MFCD00007152 |
| Molekulargewicht (g/mol) | 168.152 |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| 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 |
| Summenformel | C7H8N2O3 |
4-Nitroguaiacol, 97 %, Thermo Scientific Chemicals
CAS: 3251-56-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00012143 InChI-Schlüssel: IZLVFLOBTPURLP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O
| InChI-Schlüssel | IZLVFLOBTPURLP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-nitrophenol |
| PubChem CID | 76738 |
| CAS | 3251-56-7 |
| ChEBI | CHEBI:81050 |
| MDL-Nummer | MFCD00012143 |
| Molekulargewicht (g/mol) | 169.14 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])O |
| Synonym | 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 |
| Summenformel | C7H7NO4 |
2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 InChI-Schlüssel: 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-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| InChI-Schlüssel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrobenzaldehyd |
| PubChem CID | 11101 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| Summenformel | C7H5NO3 |
4-Fluor-3-Nitroanisol, 95 %, Thermo Scientific Chemicals
CAS: 61324-93-4 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.127 MDL-Nummer: MFCD11848442 InChI-Schlüssel: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC-Name: 1-fluor-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]
| InChI-Schlüssel | ZRIKJXDEJYMBEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-fluor-4-methoxy-2-nitrobenzol |
| PubChem CID | 565653 |
| CAS | 61324-93-4 |
| MDL-Nummer | MFCD11848442 |
| Molekulargewicht (g/mol) | 171.127 |
| SMILES | COC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# |
| Summenformel | C7H6FNO3 |
5-Brom-3-nitrosalicylaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 16634-88-1 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.016 MDL-Nummer: MFCD00130110 InChI-Schlüssel: 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 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
| InChI-Schlüssel | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 618699 |
| CAS | 16634-88-1 |
| MDL-Nummer | MFCD00130110 |
| Molekulargewicht (g/mol) | 246.016 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
| 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 |
| Summenformel | C7H4BrNO4 |
5-Methoxy-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 16133-49-6 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00179573 InChI-Schlüssel: 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-Name: 5-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
| InChI-Schlüssel | QEHVRGACCVLLNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methoxy-2-Nitroanilin |
| PubChem CID | 85300 |
| CAS | 16133-49-6 |
| MDL-Nummer | MFCD00179573 |
| Molekulargewicht (g/mol) | 168.152 |
| SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])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 |
| Summenformel | C7H8N2O3 |