Nitrophenyl ethers

Alfa Aesar™ 2-Bromo-4-nitroanisole, 98%

CAS: 5197-28-4 Fórmula molecular: C7H6BrNO3 Molecular Weight (g/mol): 232.033 Número MDL: MFCD00041242 InChI Key: JMUDXQVNBZCQRF-UHFFFAOYSA-N Sinónimo: 2-bromo-4-nitroanisole, 3-bromo-4-methoxynitrobenzene, anisole, 2-bromo-4-nitro, benzene, 2-bromo-1-methoxy-4-nitro, 2-bromo-1-methoxy-4-nitro-benzene, pubchem4133, 2-bromo4-nitroanisole, 4-nitro-2-bromanisol, acmc-1awkm, 2-bromo-4-nitro anisole PubChem CID: 78870 IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])Br

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

CAS: 636-93-1 Fórmula molecular: C7H7NO4 Molecular Weight (g/mol): 169.14 Número MDL: MFCD00015561 InChI Key: KXKCTSZYNCDFFG-UHFFFAOYSA-N Sinónimo: 5-nitroguaiacol, phenol, 2-methoxy-5-nitro, 3-hydroxy-4-methoxynitrobenzene, 2-methoxy-5-nitro-phenol, unii-e5t11i2jub, e5t11i2jub, 2-hydroxy-4-nitroanisole, acmc-1b3lw, 2-methoxy-5-nitro phenol, 2-methyloxy-5-nitrophenol PubChem CID: 69471 ChEBI: CHEBI:81049 IUPAC Name: 2-methoxy-5-nitrophenol SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])O

2-Methoxy-4-nitroaniline, 99%, ACROS Organics™

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Molecular Weight (g/mol): 168.15 Número MDL: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: 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-nitroaniline SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N

Alfa Aesar™ 4-Methoxy-3-nitrobenzamide, 97%

CAS: 10397-58-7 Fórmula molecular: C8H8N2O4 Molecular Weight (g/mol): 196.162 Número MDL: MFCD00017136 InChI Key: PCQFJXUTKOUTRW-UHFFFAOYSA-N Sinónimo: benzamide, 4-methoxy-3-nitro, benzamide,4-methoxy-3-nitro, 3-nitro-p-anisamide, p-anisamide, 3-nitro, acmc-20amfc, 4-methoxy-3-nitro-benzamide PubChem CID: 82603 IUPAC Name: 4-methoxy-3-nitrobenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

1-(3-bromopropoxy)-2-nitrobenzene, 90+%, ACROS Organics™

CAS: 104147-69-5 Fórmula molecular: C9H10BrNO3 Molecular Weight (g/mol): 260.087 Número MDL: MFCD00596660 InChI Key: HPZBIRIHQKSGGT-UHFFFAOYSA-N Sinónimo: 1-3-bromopropoxy-2-nitrobenzene, 1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC Name: 1-(3-bromopropoxy)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

Alfa Aesar™ 5-Benzyloxy-2-nitrotoluene, 98%

CAS: 22424-58-4 Fórmula molecular: C14H13NO3 Molecular Weight (g/mol): 243.262 Número MDL: MFCD00024269 InChI Key: PBAXHOUGHZKSRP-UHFFFAOYSA-N Sinónimo: 5-benzyloxy-2-nitrotoluene, 4-benzyloxy-2-methyl-1-nitrobenzene, 5-benzoxy-2-nitrotoluene, benzene,2-methyl-1-nitro-4-phenylmethoxy, benzene, 2-methyl-1-nitro-4-phenylmethoxy, maybridge1_006779, acmc-1cn6u, ether, benzyl 4-nitro-m-tolyl, 4-benzyloxy-2-methyl nitrobenzene PubChem CID: 257720 IUPAC Name: 2-methyl-1-nitro-4-phenylmethoxybenzene SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Alfa Aesar™ 4-Methoxy-2-nitrophenol, 98%

CAS: 1568-70-3 Fórmula molecular: C7H7NO4 Molecular Weight (g/mol): 169.136 Número MDL: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Sinónimo: phenol, 4-methoxy-2-nitro, 2-nitro-4-methoxyphenol, 4-hydroxy-3-nitroanisole, 4-methoxy-2-nitro-phenol, zlchem 182, pubchem16829, acmc-1c0rf, ksc494i1t, 4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]

Alfa Aesar™ 1-Nitro-2-(n-octyloxy)benzene, 98%

CAS: 37682-29-4 Fórmula molecular: C14H21NO3 Molecular Weight (g/mol): 251.326 Número MDL: MFCD00014693 InChI Key: CXVOIIMJZFREMM-UHFFFAOYSA-N Sinónimo: 2-nitrophenyl octyl ether, 1-nitro-2-octyloxy benzene, octyl o-nitrophenyl ether, 2-nitrophenyl n-octyl ether, 2-octyloxy nitrobenzene, benzene, 1-nitro-2-octyloxy, 1-2-nitrophenoxy octane, 1-nitro-2-octyloxybenzene, 2-n-octyloxy nitrobenzene, npoe PubChem CID: 169952 IUPAC Name: 1-nitro-2-octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

Alfa Aesar™ 2-Bromo-5-nitroanisole, 98%

CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Molecular Weight (g/mol): 232.033 Número MDL: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole, 4-bromo-3-methoxynitrobenzene, 2-bromo-5-nitroanisol, benzene, 1-bromo-2-methoxy-4-nitro, 1-bromo-2-methoxy-4-nitro-benzene, zlchem 673, pubchem2536, 2-bromo 5-nitro anisole, 2-bromo-5-nitro-anisole, 2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

Alfa Aesar™ 4-Nitrophenoxyacetic acid hydrazide, 98%

CAS: 75129-74-7 Fórmula molecular: C8H9N3O4 Molecular Weight (g/mol): 211.177 Número MDL: MFCD00051973 InChI Key: BDPKZWIKLVUGKS-UHFFFAOYSA-N Sinónimo: 2-4-nitrophenoxy acetohydrazide, 4-nitrophenoxyacetic acid hydrazide, acetic acid, 4-nitrophenoxy-, hydrazide, 2-4-nitrophenoxy ethanehydrazide, 4-nitrophenoxy acetic acid hydrazide, acetic acid,2-4-nitrophenoxy-, hydrazide, 2-4-nitro-phenoxy-acetic acid hydrazide PubChem CID: 156556 IUPAC Name: 2-(4-nitrophenoxy)acetohydrazide SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NN

Alfa Aesar™ 4-Nitroveratrole, 98+%

CAS: 709-09-1 Fórmula molecular: C8H9NO4 Molecular Weight (g/mol): 183.163 Número MDL: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Sinónimo: 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=C(C=C(C=C1)[N+](=O)[O-])OC

Alfa Aesar™ 3-Methyl-4-nitroanisole, 97%

CAS: 5367-32-8 Fórmula molecular: C8H9NO3 Molecular Weight (g/mol): 167.164 Número MDL: MFCD00007167 InChI Key: RTZOGYCMIMOVHU-UHFFFAOYSA-N Sinónimo: 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-nitrobenzene SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]

Alfa Aesar™ 1-Benzyloxy-2-methyl-3-nitrobenzene, 98%

CAS: 20876-37-3 Fórmula molecular: C14H13NO3 Molecular Weight (g/mol): 243.262 Número MDL: MFCD00100652 InChI Key: PBSZHNXXFIYDBU-UHFFFAOYSA-N Sinónimo: 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-phenylmethoxybenzene SMILES: CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Alfa Aesar™ 4-Fluoro-3-nitroanisole, 95%

CAS: 61324-93-4 Fórmula molecular: C7H6FNO3 Molecular Weight (g/mol): 171.127 Número MDL: MFCD11848442 InChI Key: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinónimo: 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-fluoro-4-methoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Alfa Aesar™ 4-Fluoro-2-nitroanisole, 98%

CAS: 445-83-0 Fórmula molecular: C7H6FNO3 Molecular Weight (g/mol): 171.127 Número MDL: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitroanisole, 4-fluoro-2-nitroanisol, benzene, 4-fluoro-1-methoxy-2-nitro, 4-fluoro-1-methoxy-2-nitro-benzene, 5-fluoro-2-methoxynitrobenzene, 4-fluor-1-methoxy-2-nitrobenzol, pubchem1966, acmc-1amcp, 4-fluoro-2-nitro-anisole, ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)F)[N+](=O)[O-]

Alfa Aesar™ 2-Nitro-4-(trifluoromethyl)anisole, 98%

CAS: 394-25-2 Fórmula molecular: C8H6F3NO3 Molecular Weight (g/mol): 221.135 Número MDL: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Sinónimo: 4-methoxy-3-nitrobenzotrifluoride, 1-methoxy-2-nitro-4-trifluoromethyl benzene, 2-nitro-4-trifluoromethyl anisole, 2-nitro-4-trifluoromethylanisole, 3-nitro-4-methoxybenzotrifluoride, 4-trifluoromethyl-2-nitroanisole, benzene, 1-methoxy-2-nitro-4-trifluoromethyl, 4-trifluoromethyl-1-methoxy-2-nitrobenzene, pubchem13493, 4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Alfa Aesar™ 1,3,5-Trimethoxy-2-nitrobenzene, 98%

CAS: 14227-18-0 Fórmula molecular: C9H11NO5 Molecular Weight (g/mol): 213.189 Número MDL: MFCD00016992 InChI Key: VWYAWLZEMLQGJH-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethoxynitrobenzene, 1-nitro-2,4,6-trimethoxybenzene, benzene,1,3,5-trimethoxy-2-nitro, benzene, 1,3,5-trimethoxy-2-nitro, acmc-20ap5l, maybridge1_001624, 1,3,5-trimethoxy-2-nitro-benzene, # PubChem CID: 518903 IUPAC Name: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Alfa Aesar™ 4,5-Dimethoxy-2-nitrocinnamic acid, 98%

CAS: 20567-38-8 Fórmula molecular: C11H11NO6 Molecular Weight (g/mol): 253.21 Número MDL: MFCD00017017 InChI Key: BZIRMMAJZSOLEW-ONEGZZNKSA-N Sinónimo: 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

4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, ACROS Organics™

CAS: 53413-67-5 Fórmula molecular: C9H10BrNO4 Molecular Weight (g/mol): 276.09 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Sinónimo: 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-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Alfa Aesar™ 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%

CAS: 200958-40-3 Fórmula molecular: C7H3BrF3NO3 Molecular Weight (g/mol): 286.004 Número MDL: MFCD04973758 InChI Key: LVTAFGFYMLODQP-UHFFFAOYSA-N Sinónimo: 2-bromo-4-nitro-1-trifluoromethoxy benzene, 2-bromo-4-nitro trifluoromethoxy benzene, benzene, 2-bromo-4-nitro-1-trifluoromethoxy, acmc-20ahjp, ksc496o8t, 2-bromo-4-nitro trifluomethoxy benzene, benzene,2-bromo-4-nitro-1-trifluoromethoxy, 2-bromanyl-4-nitro-1-trifluoromethyloxy benzene PubChem CID: 24721641 IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)OC(F)(F)F

Alfa Aesar™ 2,4-Dinitro-1-(trifluoromethoxy)benzene, 98%

CAS: 655-07-2 Fórmula molecular: C7H3F3N2O5 Molecular Weight (g/mol): 252.105 Número MDL: MFCD00042268 InChI Key: KYUUZCUXYXNPFO-UHFFFAOYSA-N Sinónimo: 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-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)F

4-Methoxy-3-nitrobenzonitrile, 97%, Maybridge

CAS: 33224-23-6 Fórmula molecular: C8H6N2O3 Molecular Weight (g/mol): 178.147 Número MDL: MFCD00221439 InChI Key: ACAYRJJVKPMSIS-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methoxybenzonitrile, 4-methoxy-3-nitro-benzonitrile, benzonitrile, 4-methoxy-3-nitro, 4-methoxy-3-nitrobenzenecarbonitrile, acmc-1cmtm, 5-cyano-2-methoxynitrobenzene, benzonitrile,4-methoxy-3-nitro PubChem CID: 2800241 IUPAC Name: 4-methoxy-3-nitrobenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Alfa Aesar™ 2-Nitro-4-(trifluoromethoxy)aniline, 97%

CAS: 2267-23-4 Fórmula molecular: C7H5F3N2O3 Molecular Weight (g/mol): 222.123 Número MDL: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinónimo: 2-nitro-4-trifluoromethoxy aniline, 2-amino-5-trifluoromethoxy nitrobenzene, benzenamine, 2-nitro-4-trifluoromethoxy, 1-amino-2-nitro-4-trifluoromethoxy benzene, 2-nitro-4-trifluoromethoxy phenylamine, 4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole, pubchem8514, acmc-1cnwp, ksc496g9b, 2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])N

Alfa Aesar™ (2-Methoxy-5-nitrophenyl)acetic acid, 97%

CAS: 51073-04-2 Fórmula molecular: C9H9NO5 Molecular Weight (g/mol): 211.173 Número MDL: MFCD02664832 InChI Key: TZQZNDOEOCOJFS-UHFFFAOYSA-N Sinónimo: 2-2-methoxy-5-nitrophenyl acetic acid, 2-methoxy-5-nitrophenyl acetic acid, 2-methoxy-5-nitrophenylacetic acid, benzeneacetic acid, 2-methoxy-5-nitro, 2-methoxy-5-nitro-phenyl-acetic acid PubChem CID: 3519298 SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)O

Alfa Aesar™ 6-Nitroveratraldehyde, 96%

CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Molecular Weight (g/mol): 211.173 Número MDL: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 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 Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC

1-(2-Bromoethoxy)-3-nitrobenzene, 97%, Acros Organics

CAS: 13831-59-9 Fórmula molecular: C8H8BrNO3 Molecular Weight (g/mol): 246.06 Número MDL: MFCD07783648 InChI Key: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Sinónimo: 1-2-bromoethoxy-3-nitrobenzene, benzene,1-2-bromoethoxy-3-nitro, 2-bromoethyl 3-nitrophenyl ether, acmc-209chl, 2-bromo-3'-nitrophenetole, 2-3-nitrophenoxy ethyl bromide, 3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 IUPAC Name: 1-(2-bromoethoxy)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)OCCBr)[N+](=O)[O-]

Alfa Aesar™ 2-Methoxy-4-nitrophenyl isothiocyanate, 97%

CAS: 190774-55-1 Fórmula molecular: C8H6N2O3S Molecular Weight (g/mol): 210.207 Número MDL: MFCD00041379 InChI Key: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrophenyl isothiocyanate, 1-isothiocyanato-2-methoxy-4-nitro-benzene, acmc-20ans0, 2-methoxy4-nitrophenyl isothiocyanate, 2-methoxy-4-nitrophenylisothiocyanate, #, benzene, 1-isothiocyanato-2-methoxy-4-nitro, benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC Name: 1-isothiocyanato-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

4-Nitroanisole, 99+%, Acros Organics

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Molecular Weight (g/mol): 153.14 Número MDL: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 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-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 5-Nitrovanillin, 97%

CAS: 6635-20-7 Fórmula molecular: C8H7NO5 Molecular Weight (g/mol): 197.146 Número MDL: MFCD00007118 InChI Key: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1,4-Di-n-butoxy-2-nitrobenzene, 98%

CAS: 135-15-9 Fórmula molecular: C14H21NO4 Molecular Weight (g/mol): 267.325 Número MDL: MFCD00272266 InChI Key: UVLGMZCLSQBSPZ-UHFFFAOYSA-N Sinónimo: 2,5-di-n-butoxynitrobenzene, benzene,1,4-dibutoxy-2-nitro, benzene,4-dibutoxy-2-nitro, 1,4-di-n-butoxy-2-nitrobenzene, benzene, 1,4-dibutoxy-2-nitro PubChem CID: 67265 IUPAC Name: 1,4-dibutoxy-2-nitrobenzene SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]

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