Nitrophenyl ethers

4-Nitroanisol, 97 %

4-Nitroanisol, 97 %

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

2-Methoxy-4-Nitrobenzonitril, 98 %

2-Methoxy-4-Nitrobenzonitril, 98 %

CAS: 101084-96-2 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD02093781 InChI-Schlüssel: 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-Name: 2-Methoxy-4-Nitrobenzonitril SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

2,6-Dimethyl-4-Nitroanisol, 99 %

2,6-Dimethyl-4-Nitroanisol, 99 %

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

5-Methoxy-2-nitrophenol, 98 %, ACROS Organics™

5-Methoxy-2-nitrophenol, 98 %, ACROS Organics™

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

4-Jod-2-Nitroanisol, 98 %

4-Jod-2-Nitroanisol, 98 %

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

1,2-Bis(2-nitrophenoxy)ethan, 98 %

1,2-Bis(2-nitrophenoxy)ethan, 98 %

CAS: 51661-19-9 Summenformel: C14H12N2O6 Molekulargewicht (g/mol): 304.26 MDL-Nummer: MFCD00024226 InChI-Schlüssel: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane, 1,2-bis 2-nitrophenoxy ethane, 1-nitro-2-2-2-nitrophenoxy ethoxy benzene, ethylene glycol bis 2-nitrophenyl ether, 1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene, bis 2-nitrophenoxy ethane, acmc-20a59z, 1,2-di o-nitrophenoxy ethane, 2,2'-ethylenedioxy bis 1-nitrobenzene, 2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC-Name: 1-nitro-2-[2-(2-nitrophenoxy)ethoxy]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O

5-Nitrovanillin, 97 %

5-Nitrovanillin, 97 %

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

4-Nitroanisol, 99+%, Acros Organics™

4-Nitroanisol, 99+%, Acros Organics™

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

4,5-Dimethoxy-2-Nitrobenzylbromid, 97 %, Acros Organics™

4,5-Dimethoxy-2-Nitrobenzylbromid, 97 %, Acros Organics™

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

2-Nitroanisol, 99 %

2-Nitroanisol, 99 %

CAS: 91-23-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007096 InChI-Schlüssel: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole, o-nitroanisole, anisole, o-nitro, 1-nitro-2-methoxybenzene, 2-methoxynitrobenzene, o-nitrophenyl methyl ether, benzene, 1-methoxy-2-nitro, 2-methoxy-1-nitrobenzene, benzene, methoxynitro, o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC-Name: 1-Methoxy-2-Nitrobenzol SMILES: COC1=CC=CC=C1[N+]([O-])=O

4-Methoxy-2-Nitroanilin, 99 %

4-Methoxy-2-Nitroanilin, 99 %

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-]

3-Methyl-4-Nitroanisol, 97 %

3-Methyl-4-Nitroanisol, 97 %

CAS: 5367-32-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00007167 InChI-Schlüssel: RTZOGYCMIMOVHU-UHFFFAOYSA-N Synonym: 3-methyl-4-nitroanisole, 5-methoxy-2-nitrotoluene, benzene, 4-methoxy-2-methyl-1-nitro, 1-methoxy-3-methyl-4-nitrobenzene, 4-methoxy-2-methyl-1-nitro-benzene, anisole, 3-methyl-4-nitro, 3-methoxy-6-nitrotoluene, 2-nitro-5-methoxy toluene, 2-nitro-5-methoxymethylbenzene, pubchem4149 PubChem CID: 79330 IUPAC-Name: 4-methoxy-2-methyl-1-nitrobenzol SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]

4-Iodo-3-nitroanisol, 98+ %

4-Iodo-3-nitroanisol, 98+ %

CAS: 58755-70-7 Summenformel: C7H6INO3 Molekulargewicht (g/mol): 279.033 MDL-Nummer: MFCD00024195 InChI-Schlüssel: 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-Name: 1-iod-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

4-Nitroveratrol, 98+ %

4-Nitroveratrol, 98+ %

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

4-Brom-2-Nitroanisol, 97 %

4-Brom-2-Nitroanisol, 97 %

CAS: 33696-00-3 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.033 MDL-Nummer: MFCD00055529 InChI-Schlüssel: 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-Name: 4-brom-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

1-(4-Methoxy-3-nitrophenyl)-4-methylpiperazin, 97 %

1-(4-Methoxy-3-nitrophenyl)-4-methylpiperazin, 97 %

CAS: 1034617-86-1 Summenformel: C12H17N3O3 Molekulargewicht (g/mol): 251.29 MDL-Nummer: MFCD20265391 InChI-Schlüssel: XHYHNDLFYCMLQK-UHFFFAOYSA-N Synonym: 1-4-methoxy-3-nitrophenyl-4-methylpiperazine, 1-4-methoxy-3-nitro-phenyl-4-methyl-piperazine, 1-methyl-4-4-methyloxy-3-nitrophenyl piperazine PubChem CID: 59441886 IUPAC-Name: 1-(4-methoxy-3-nitrophenyl)-4-methylpiperazin SMILES: COC1=C(C=C(C=C1)N1CCN(C)CC1)[N+]([O-])=O

1-(3-Brompropoxy)-2-nitrobenzol, 90+ %, ACROS Organics™

1-(3-Brompropoxy)-2-nitrobenzol, 90+ %, ACROS Organics™

CAS: 104147-69-5 Summenformel: C9H10BrNO3 Molekulargewicht (g/mol): 260.09 MDL-Nummer: MFCD00596660 InChI-Schlüssel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene, 1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-Name: 1-(3-brompropoxy)-2-nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

1-(2-Bromethoxy)-4-Nitrobenzol, 98 %, Acros Organics™

1-(2-Bromethoxy)-4-Nitrobenzol, 98 %, Acros Organics™

CAS: 13288-06-7 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD00031363 InChI-Schlüssel: YQWCBDNNEZHPMA-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-nitrobenzene, 2-bromoethyl 4-nitrophenyl ether, beta-bromo-4-nitrophenetole, 2-4-nitrophenoxy ethyl bromide, 4-2-bromoethoxy-1-nitrobenzene, 1-2-bromoethyloxy-4-nitro-benzene, benzene, 1-2-bromoethoxy-4-nitro, 4-2-bromoethoxy nitrobenzene, acmc-1azdi PubChem CID: 235987 IUPAC-Name: 1-(2-bromoethoxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCCBr)C=C1

2-Methoxy-4-nitrobenzensulfonylchlorid, 97 %

2-Methoxy-4-nitrobenzensulfonylchlorid, 97 %

CAS: 21320-91-2 Summenformel: C7H6ClNO5S Molekulargewicht (g/mol): 251.64 MDL-Nummer: MFCD03094697 InChI-Schlüssel: 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 IUPAC-Name: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

4-Methoxy-3-Nitrobenzaldehyd, 98 %

4-Methoxy-3-Nitrobenzaldehyd, 98 %

CAS: 31680-08-7 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00126498 InChI-Schlüssel: 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-Name: 4-methoxy-3-nitrobenzaldehyd SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O

2-Methoxy-4-Nitroanilin, 99 %

2-Methoxy-4-Nitroanilin, 99 %

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

1-Benzol-2-Methyl-3-Nitrobenzol, 98 %

1-Benzol-2-Methyl-3-Nitrobenzol, 98 %

CAS: 20876-37-3 Summenformel: C14H13NO3 Molekulargewicht (g/mol): 243.262 MDL-Nummer: MFCD00100652 InChI-Schlüssel: PBSZHNXXFIYDBU-UHFFFAOYSA-N Synonym: 1-benzyloxy-2-methyl-3-nitrobenzene, 2-benzyloxy-6-nitrotoluene, 6-benzyloxy-2-nitrotoluene, benzene, 2-methyl-1-nitro-3-phenylmethoxy, acmc-1cjof, maybridge1_002032, ksc496g7p, benzyl 3-nitro-o-tolyl ether, 1-benzyloxy-2-methyl-3-nitrobenzene # PubChem CID: 292648 IUPAC-Name: 2-methyl-1-nitro-3-phenylmethoxybenzol SMILES: CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

2,4-Dinitro-1-(Trifluormethoxy)benzol, 98 %

2,4-Dinitro-1-(Trifluormethoxy)benzol, 98 %

CAS: 655-07-2 Summenformel: C7H3F3N2O5 Molekulargewicht (g/mol): 252.11 MDL-Nummer: MFCD00042268 InChI-Schlüssel: KYUUZCUXYXNPFO-UHFFFAOYSA-N Synonym: 2,4-dinitro-1-trifluoromethoxy benzene, 2,4-dinitro trifluoromethoxy benzene, 2,4-dinitrotrifluoroanisole, 2,4-dinitrotrifluoromethoxybenzene, 2,4-dinitro-1-trifluoromethoxy-benzene, acmc-20aoc3, 2,4-dinitro trifluoroanisole, a,a,a-trifluoro-2,4-dinitro-anisole, 1-trifluoromethoxy-2,4-dinitrobenzene, benzene,2,4-dinitro-1-trifluoromethoxy PubChem CID: 2737131 IUPAC-Name: 2,4-dinitro-1-(trifluormethoxy)benzol SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C(=C1)[N+]([O-])=O

5-Methoxy-2-Nitroanilin, 98 %

5-Methoxy-2-Nitroanilin, 98 %

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

4,5-Dimethoxy-2-Nitrozimtsäure, 98 %

4,5-Dimethoxy-2-Nitrozimtsäure, 98 %

CAS: 20567-38-8 Summenformel: C11H11NO6 Molekulargewicht (g/mol): 253.21 MDL-Nummer: MFCD00017017 InChI-Schlüssel: BZIRMMAJZSOLEW-ONEGZZNKSA-N Synonym: 3-4,5-dimethoxy-2-nitrophenyl acrylic acid, 3,4-dimethoxy-6-nitrocinnamic acid, 4,5-dimethoxy-2-nitrocinnamic acid, 2e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid, 2-nitro-4,5-dimethoxycinnamic acid, 3-3,4-dimethoxy-6-nitrophenyl propenoic acid, e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid PubChem CID: 735832 SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC

2-Brom-4-Nitrophenetol, 99 %

2-Brom-4-Nitrophenetol, 99 %

CAS: 58244-42-1 Summenformel: C8H8BrNO3 Molekulargewicht (g/mol): 246.06 MDL-Nummer: MFCD12547883 InChI-Schlüssel: DAJMJBJIPXARBJ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrophenetole, 3-bromo-4-ethoxynitrobenzene, 2-brom-4-nitrophenetol, acmc-209m3a, 2-ethoxy-5-nitrobromobenzene PubChem CID: 18787093 IUPAC-Name: 2-bromo-1-ethoxy-4-nitrobenzene SMILES: CCOC1=C(Br)C=C(C=C1)[N+]([O-])=O

2-Fluor-4-Nitroanisol, 98 %, Acros Organics™

2-Fluor-4-Nitroanisol, 98 %, Acros Organics™

CAS: 455-93-6 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.12 MDL-Nummer: MFCD00061095 InChI-Schlüssel: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole, 3-fluoro-4-methoxynitrobenzene, benzene, 2-fluoro-1-methoxy-4-nitro, 2-fluoro-1-methoxy-4-nitro-benzene, pharmabridge p-3000, 2-fluor-1-methoxy-4-nitrobenzol, pubchem2145, 2-fluoro-4-nitroanisol, 4-nitro-2-fluoroanisol, acmc-1apvd PubChem CID: 223104 IUPAC-Name: 2-Fluor-1-Methoxy-4-Nitrobenzol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F

4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %

4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %

CAS: 42855-00-5 Summenformel: C10H10ClNO6 Molekulargewicht (g/mol): 275.641 MDL-Nummer: MFCD00143507 InChI-Schlüssel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate, nvoc-cl, 4,5-dimethoxy-2-nitrobenzyl chloroformate, 6-nitroveratryl chloroformate, nitroveratryl oxy chlorocarbamate, 6-nitroveratryloxycarbonyl chloride, carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester, 4,5-dimethoxy-2-nitrophenyl methyl chloroformate, 4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate, nvoc chloride 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

2-Fluor-4-Nitroanisol, 95 %

2-Fluor-4-Nitroanisol, 95 %

CAS: 455-93-6 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.127 MDL-Nummer: MFCD00061095 InChI-Schlüssel: XGMVTXUXZUPGGY-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitroanisole, 3-fluoro-4-methoxynitrobenzene, benzene, 2-fluoro-1-methoxy-4-nitro, 2-fluoro-1-methoxy-4-nitro-benzene, pharmabridge p-3000, 2-fluor-1-methoxy-4-nitrobenzol, pubchem2145, 2-fluoro-4-nitroanisol, 4-nitro-2-fluoroanisol, acmc-1apvd PubChem CID: 223104 IUPAC-Name: 2-fluor-1-methoxy-4-nitrobenzol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])F

4'-Methoxy-2'-Nitroacetanilid, 98+ %

4'-Methoxy-2'-Nitroacetanilid, 98+ %

CAS: 119-81-3 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD00017018 InChI-Schlüssel: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide, 4'-methoxy-2'-nitroacetanilide, 4-methoxy-2-nitroacetanilide, 2'-nitro-p-acetanisidide, acetamide, n-4-methoxy-2-nitrophenyl, 2-nitro-p-acetanisidide, p-acetanisidide, 2-nitro, 4-acetamido-3-nitroanisole, 2-nitro-4-methoxyacetanilide, p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC-Name: N-(4-methoxy-2-nitrophenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

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