CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: unii-g989z7wolh, 4-nitrophenyl methyl ether, anisole, p-nitro, p-nitroanisol, nitroanisole, benzene, 1-methoxy-4-nitro, p-methoxynitrobenzene, 4-methoxynitrobenzene, p-nitroanisole, 4-nitroanisole PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

CAS: 101084-96-2 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD02093781 InChI-Schlüssel: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzonitrile, 2-methyloxy-4-nitrobenzonitrile, 2-methoxy-4-nitro-benzonitrile, 4-nitro-2-methoxybenzonitrile, acmc-20a4y1, 2-cyano-5-nitroanisole PubChem CID: 291867 IUPAC-Name: 2-Methoxy-4-Nitrobenzonitril SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

CAS: 53055-05-3 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007135 InChI-Schlüssel: GDTUACILWWLIJF-UHFFFAOYSA-N Synonym: 3-methoxy-2-nitrobenzaldehyde, benzaldehyde,3-methoxy-2-nitro, 2-nitro-3-methoxy benzaldehyde, acmc-20agz4, pubchem13093, 2-nitro-3-methoxybenzaldehyde, 3-methoxy-2-nitro-benzaldehyde, benzaldehyde, 3-methoxy-2-nitro PubChem CID: 98867 IUPAC-Name: 3-methoxy-2-nitrobenzaldehyd SMILES: COC1=CC=CC(C=O)=C1[N+]([O-])=O

CAS: 10397-58-7 Summenformel: C8H8N2O4 Molekulargewicht (g/mol): 196.162 MDL-Nummer: MFCD00017136 InChI-Schlüssel: PCQFJXUTKOUTRW-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitro-benzamide, acmc-20amfc, p-anisamide, 3-nitro, 3-nitro-p-anisamide, benzamide,4-methoxy-3-nitro, benzamide, 4-methoxy-3-nitro PubChem CID: 82603 IUPAC-Name: 4-methoxy-3-nitrobenzamid SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

CAS: 55502-03-9 Summenformel: C₁₀H₁₂BrNO₃ Molekulargewicht (g/mol): 274.11 MDL-Nummer: MFCD00980317 InChI-Schlüssel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 4-nitrophenoxybutyl bromide, 1-4-bromobutoxy-4-nitrobenzene PubChem CID: 2063669 IUPAC-Name: 1-(4-brombutoxy)-4-nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

CAS: 14804-39-8 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00024537 InChI-Schlüssel: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: benzene, 2-methoxy-1,3-dimethyl-5-nitro, 2-methoxy-1,3-di-methyl-5-nitrobenzene, 2,6-dimethyl-1-methoxy-4-nitrobenzene, 4-methoxy-3,5-dimethylnitrobenzene, m-xylene, 2-methoxy-5-nitro-,, acmc-20ao84, benzene,2-methoxy-1,3-dimethyl-5-nitro, m-xylene, 2-methoxy-5-nitro, 2,6-dimethyl-4-nitroanisole PubChem CID: 139835 IUPAC-Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O

CAS: 13831-59-9 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD07783648 InChI-Schlüssel: QBUSKXLDUNPEMZ-UHFFFAOYSA-N PubChem CID: 269626 IUPAC-Name: 1-(2-bromethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: pubchem8213, 2-nitro-4,5-bis methyloxy benzaldehyde, dna-dependent protein kinase inhibitor, 2-nitro-4,5-dimethoxybenzaldehyde, benzaldehyde, 4,5-dimethoxy-2-nitro, dna-pk inhibitor, 4,5-dimethoxy-2-nitro-benzaldehyde, 3,4-dimethoxy-6-nitrobenzaldehyde, dmnb, 6-nitroveratraldehyde PubChem CID: 88505 IUPAC-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

CAS: 74266-66-3 Summenformel: C7H5BrFNO3 Molekulargewicht (g/mol): 250.02 MDL-Nummer: MFCD00013374 InChI-Schlüssel: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisol, pubchem4134, acmc-20amnn, timtec-bb sbb005948, 4-bromo-2-fluoro-6-nitrophenyl methyl ether, benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro, 5-bromo-1-fluoro-2-methoxy-3-nitro-benzene, 5-bromo-3-fluoro-2-methoxy-1-nitrobenzene, 4-bromo-2-fluoro-6-nitroanisole PubChem CID: 557159 IUPAC-Name: 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

CAS: 42855-00-5 Summenformel: C10H10ClNO6 Molekulargewicht (g/mol): 275.641 MDL-Nummer: MFCD00143507 InChI-Schlüssel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: nvoc chloride, 4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate, 4,5-dimethoxy-2-nitrophenyl methyl chloroformate, carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester, 6-nitroveratryloxycarbonyl chloride, nitroveratryl oxy chlorocarbamate, 6-nitroveratryl chloroformate, 4,5-dimethoxy-2-nitrobenzyl chloroformate, nvoc-cl, 4,5-dimethoxy-2-nitrobenzyl carbonochloridate PubChem CID: 3084878 IUPAC-Name: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

CAS: 51073-04-2 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD02664832 InChI-Schlüssel: TZQZNDOEOCOJFS-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-phenyl-acetic acid, benzeneacetic acid, 2-methoxy-5-nitro, 2-methoxy-5-nitrophenylacetic acid, 2-methoxy-5-nitrophenyl acetic acid, 2-2-methoxy-5-nitrophenyl acetic acid PubChem CID: 3519298 IUPAC-Name: 2-(2-Methoxy-5-nitrophenyl)essigsäure SMILES: COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O

CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00007152 InChI-Schlüssel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: fast bordeaux gp salt, fast bordeaux gp base, bordeaux gp salt, bordeaux gp base, devol bordeaux b, azobase nas, 2-nitro-p-anisidine, fast bordeaux gp, 4-amino-3-nitroanisole, 2-nitro-4-methoxyaniline PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC-Name: 4-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

CAS: 3394-05-6 MDL-Nummer: MFCD00022167

CAS: 58755-70-7 Summenformel: C7H6INO3 Molekulargewicht (g/mol): 279.033 MDL-Nummer: MFCD00024195 InChI-Schlüssel: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: attercop-chm at115569, 1-iodo-2-nitro-4-methoxybenzene, ksc494s9p, acmc-1b13g, 3-nitro-4-iodoanisol, benzene, 1-iodo-4-methoxy-2-nitro, 1-iodo-4-methoxy-2-nitro-benzene, 2-iodo-5-methoxynitrobenzene, 3-nitro-4-iodoanisole, 4-iodo-3-nitroanisole PubChem CID: 292659 IUPAC-Name: 1-iod-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

CAS: 16554-45-3 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD01930197 InChI-Schlüssel: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: pubchem19661, ambkkkkk250, benzenamine, 2-methoxy-6-nitro, 2-amino-3-methoxynitrobenzene, 6-methoxy-2-nitroaniline, 2-methoxy-6-nitrobenzenamine, 6-nitro-o-anisidine, 2-methoxy-6-nitro-phenylamine, 2-amino-3-nitroanisole, 2-methoxy-6-nitrophenylamine PubChem CID: 85491 IUPAC-Name: 2-Methoxy-6-Nitroanilin SMILES: COC1=CC=CC(=C1N)[N+](=O)[O-]

CAS: 636-93-1 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.136 MDL-Nummer: MFCD00015561 InChI-Schlüssel: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonym: 2-methyloxy-5-nitrophenol, 2-methoxy-5-nitro phenol, acmc-1b3lw, 2-hydroxy-4-nitroanisole, e5t11i2jub, unii-e5t11i2jub, 2-methoxy-5-nitro-phenol, 3-hydroxy-4-methoxynitrobenzene, phenol, 2-methoxy-5-nitro, 5-nitroguaiacol PubChem CID: 69471 ChEBI: CHEBI:81049 IUPAC-Name: 2-methoxy-5-nitrophenol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O

CAS: 190774-55-1 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD00041379 InChI-Schlüssel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci, benzene, 1-isothiocyanato-2-methoxy-4-nitro, #, 2-methoxy-4-nitrophenylisothiocyanate, 2-methoxy4-nitrophenyl isothiocyanate, acmc-20ans0, 1-isothiocyanato-2-methoxy-4-nitro-benzene, 2-methoxy-4-nitrophenyl isothiocyanate PubChem CID: 610837 IUPAC-Name: 1-isothiocyanat-2-methoxy-4-nitrobenzol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

CAS: 14227-18-0 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00016992 InChI-Schlüssel: VWYAWLZEMLQGJH-UHFFFAOYSA-N Synonym: #, 1,3,5-trimethoxy-2-nitro-benzene, maybridge1_001624, acmc-20ap5l, benzene, 1,3,5-trimethoxy-2-nitro, benzene,1,3,5-trimethoxy-2-nitro, 1-nitro-2,4,6-trimethoxybenzene, 2,4,6-trimethoxynitrobenzene PubChem CID: 518903 IUPAC-Name: 1,3,5-trimethoxy-2-nitrobenzol SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

CAS: 6635-20-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007118 InChI-Schlüssel: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanilline, 4-hydroxy-5-methoxy-3-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 3-methoxy-4-hydroxy-5-nitrobenzaldhyde, benzaldehyde, 4-hydroxy-3-methoxy-5-nitro, vanillin, 5-nitro, 4-hydroxy-3-methoxy-5-nitrobenzaldehyde, 5-nitrovanillin PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

CAS: 1016-58-6 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00014701 InChI-Schlüssel: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy 2-nitrobenzyl alcohol, pubchem8715, 6-nitroveratrylalcohol, 4,5-dimethoxy-2-nitrophenyl methan-1-ol, 3,4-dimethoxy-6-nitrobenzyl alcohol, 2-nitro-4,5-dimethoxybenzyl alcohol, benzenemethanol, 4,5-dimethoxy-2-nitro, 4,5-dimethoxy-2-nitrophenyl methanol, 6-nitroveratryl alcohol, 4,5-dimethoxy-2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC-Name: (4,5-Dimethoxy-2-nitrophenyl)Methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

CAS: 709-09-1 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD00007238 InChI-Schlüssel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-1-nitrobenzene, 3,4-dimethoxylnitrobenzene, 1,2-dimethoxy-4-nitrobenzol, benzene,2-dimethoxy-4-nitro, 4-nitro-1,2-dimethoxybenzene, 4-nitrcveratrole, benzene, 1,2-dimethoxy-4-nitro, 4-nitroveratrole, 3,4-dimethoxynitrobenzene PubChem CID: 69728 IUPAC-Name: 1,2-dimethoxy-4-nitrobenzol SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

CAS: 423165-33-7 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD03790890 InChI-Schlüssel: ZALXYXWTUXLPBJ-UHFFFAOYSA-N Synonym: 2-ethoxy-4-nitrophenyl bromide, ksc586a2t, pubchem3240, benzene,1-bromo-2-ethoxy-4-nitro, 2-bromo-5-nitrophenyl ethyl ether, 2-bromo-5-nitrophenetole PubChem CID: 22832075 IUPAC-Name: 1-brom-2-ethoxy-4-nitrobenzol SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br

CAS: 704-14-3 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00100932 InChI-Schlüssel: NRTULWPODYLFOJ-UHFFFAOYSA-N Synonym: 5-Methoxy-2-nitrophenol, 2-hydroxy4-methoxynitrobenzene, 3-methoxy-6-nitrophenol, pubchem22230, phenol,5-methoxy-2-nitro, 5-methoxy-2-nitro-phenol, 3-hydroxy-4-nitroanisole, 2-nitro-5-methoxyphenol, phenol, 5-methoxy-2-nitro, 2-hydroxy-4-methoxynitrobenzene PubChem CID: 219635 IUPAC-Name: 5-Methoxy-2-nitrophenol SMILES: COC1=CC=C(C(O)=C1)[N+]([O-])=O

CAS: 53413-67-5 Summenformel: C₉H₁₀BrNO₄ Molekulargewicht (g/mol): 276.09 InChI-Schlüssel: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxynitrobenzene, 2-nitro-4,5-dimethoxybenzyl bromide, 4,5-dimenoxy-2-nitrobenzyl bromide, acmc-1ao6p, 6-nitroveratryl bromide, benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro, bmndmb, 1-bromomethyl-2-nitro-4,5-dimethoxybenzene, 4,5-dimethoxy-2-nitrobenzyl bromide, 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene PubChem CID: 3016812 IUPAC-Name: 1-(brommethyl)-4,5-dimethoxy-2-nitrobenzol SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

CAS: 52692-09-8 Summenformel: C7H6INO3 Molekulargewicht (g/mol): 279.033 MDL-Nummer: MFCD08060933 InChI-Schlüssel: WULXGCDMVLQZBT-UHFFFAOYSA-N Synonym: 4-iodanyl-1-methoxy-2-nitro-benzene, benzene,4-iodo-1-methoxy-2-nitro, 4-methoxy-3-nitroiodobenzene, acmc-1amtn, 2-nitro-4-iodoanisole, benzene, 4-iodo-1-methoxy-2-nitro, 4-iodo-1-methoxy-2-nitro-benzene, 4-iodo-2-nitroanisole PubChem CID: 12249866 IUPAC-Name: 4-iod-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(C=C1)I)[N+](=O)[O-]

CAS: 4837-88-1 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00007159 InChI-Schlüssel: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene, 3-methoxy-2-methyl-1-nitrobenzene, 3-nitro-2-methyl anisole, 1-meo-2-me-3-no2-benzene, 6-methoxy-2-nitrotoluene, anisole, 2-methyl-3-nitro, 1-methoxy-2-methyl-3-nitro-benzene, benzene, 1-methoxy-2-methyl-3-nitro, 2-methoxy-6-nitrotoluene, 2-methyl-3-nitroanisole PubChem CID: 78554 IUPAC-Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O

CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: unii-g989z7wolh, 4-nitrophenyl methyl ether, anisole, p-nitro, p-nitroanisol, nitroanisole, benzene, 1-methoxy-4-nitro, p-methoxynitrobenzene, 4-methoxynitrobenzene, p-nitroanisole, 4-nitroanisole PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

CAS: 4920-84-7 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.163 MDL-Nummer: MFCD00024210 InChI-Schlüssel: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 2.4-dimethoxy-nitrobenzene, 2,4-dimethoxy-nitrobenzene, 2,4dimethoxy-nitrobenzene, acmc-209kfc, pubchem19759, 2,4-dimethoxylnitrobenzene, benzene, 2,4-dimethoxy-1-nitro, 2,4-dimethoxy-1-nitro-benzene, 2,4-dimethoxynitrobenzene, 1,3-dimethoxy-4-nitrobenzene PubChem CID: 78633 IUPAC-Name: 2,4-dimethoxy-1-nitrobenzol SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC

CAS: 61324-93-4 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.127 MDL-Nummer: MFCD11848442 InChI-Schlüssel: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: #, 2-fluoro-5-methoxy-nitrobenzene, 2-fluoro-5-methoxynitrobenzene, ksc613a5f, 3-fluoro-4-nitrobenzene,-1-methoxy, benzene, 1-fluoro-4-methoxy-2-nitro, 4-fluoro-3-nitroanisole PubChem CID: 565653 IUPAC-Name: 1-fluor-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]