Nitrobenzenes

2-Nitrobenzaldehyd, 97 %, Maybridge

2-Nitrobenzaldehyd, 97 %, Maybridge

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 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-]

Alfa Aesar™ 4-Nitroanisol, 97 %

Alfa Aesar™ 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

Alfa Aesar™ 2-Hydroxy-5-nitrobenzaldehyd, 98 %

Alfa Aesar™ 2-Hydroxy-5-nitrobenzaldehyd, 98 %

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-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Alfa Aesar™ 2-Nitrobenzaldehyd, 98+ %

Alfa Aesar™ 2-Nitrobenzaldehyd, 98+ %

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 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-]

2-Nitrobenzaldehyd, 99+ %, ACROS Organics™

2-Nitrobenzaldehyd, 99+ %, ACROS Organics™

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-]

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

Alfa Aesar™ 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

Alfa Aesar™ 2-Brom-5-Nitrophenetol, 98 %

Alfa Aesar™ 2-Brom-5-Nitrophenetol, 98 %

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

Alfa Aesar™ 2-Hydroxy-3-nitrobenzaldehyd, 98 %

Alfa Aesar™ 2-Hydroxy-3-nitrobenzaldehyd, 98 %

CAS: 5274-70-4 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00041874 InChI-Schlüssel: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde, salicylaldehyde, 3-nitro, benzaldehyde, 2-hydroxy-3-nitro, 3-nitro-2-hydroxybenzaldehyde, 3-nitrosalicaldehyde, pubchem7773, 2-hydroxy-nitrobenzaldehyde, acmc-209l1g, 3-nitrosalicylaidehyde, benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC-Name: 2-Hydroxy-3-nitrobenzaldehyd SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

Alfa Aesar™ 5-Nitrovanillin, 97 %

Alfa Aesar™ 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

Alfa Aesar™ 4,5-Dimethoxy-2-Nitrozimtsäure, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 4-Fluor-2-Nitroanisol, 98 %

Alfa Aesar™ 4-Fluor-2-Nitroanisol, 98 %

CAS: 445-83-0 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.13 MDL-Nummer: MFCD00013375 InChI-Schlüssel: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 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-fluor-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Alfa Aesar™ 5-Fluor-2-Nitrobenzaldehyd, 98 %

Alfa Aesar™ 5-Fluor-2-Nitrobenzaldehyd, 98 %

CAS: 395-81-3 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00153175 InChI-Schlüssel: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde, 5-fluoro-2-nitrobenzadehyde, benzaldehyde, 5-fluoro-2-nitro, 4-fluoro-2-formylnitrobenzene, 5-fluoro-2-nitro-benzaldehyde, 5-fluioro-2-nitrobenzaldehyde, pubchem3078, acmc-209j6a, 3-fluoro-6-nitrobenzaldehyde, ksc581k6t PubChem CID: 587090 IUPAC-Name: 5-Fluor-2-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C=O

4-Nitrobenzaldehyd, 99 %, ACROS Organics™

4-Nitrobenzaldehyd, 99 %, ACROS Organics™

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

Alfa Aesar™ 4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %

Alfa Aesar™ 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

Alfa Aesar™ 2,4-Dinitrobenzaldehyd, 98 %

Alfa Aesar™ 2,4-Dinitrobenzaldehyd, 98 %

CAS: 528-75-6 Summenformel: C7H4N2O5 Molekulargewicht (g/mol): 196.118 MDL-Nummer: MFCD00013376 InChI-Schlüssel: 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-Name: 2,4-dinitrobenzaldehyd SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Maybridge

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Maybridge

CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: 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-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[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

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

Alfa Aesar™ 4,5-Dimethoxy-2-nitrophenylessigsäure, 97 %

Alfa Aesar™ 4,5-Dimethoxy-2-nitrophenylessigsäure, 97 %

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

Alfa Aesar™ 2-Methoxy-5-Nitrophenol, 98 %

Alfa Aesar™ 2-Methoxy-5-Nitrophenol, 98 %

CAS: 636-93-1 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.136 MDL-Nummer: MFCD00015561 InChI-Schlüssel: KXKCTSZYNCDFFG-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2,6-Dimethyl-4-Nitroanisol, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 2,4-Dimethoxy-1-Nitrobenzol, 97 %

Alfa Aesar™ 2,4-Dimethoxy-1-Nitrobenzol, 97 %

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

Alfa Aesar™ 4-Fluor-3-Nitroanisol, 95 %

Alfa Aesar™ 4-Fluor-3-Nitroanisol, 95 %

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-]

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

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

Alfa Aesar™ 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

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

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

CAS: 22424-58-4 Summenformel: C14H13NO3 Molekulargewicht (g/mol): 243.262 MDL-Nummer: MFCD00024269 InChI-Schlüssel: PBAXHOUGHZKSRP-UHFFFAOYSA-N Synonym: 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-Phenylmethoxybenzol SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

2-Chlor-5-Nitrobenzaldehyd, 99+%, Acros Organics™

2-Chlor-5-Nitrobenzaldehyd, 99+%, Acros Organics™

CAS: 6361-21-3 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007293 InChI-Schlüssel: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro, 3-nitro-6-chlorobenzaldehyde, 2-chloro-5-nitro-benzaldehyde, unii-pf4ill0i3h, pf4ill0i3h, 2-chlor-5-nitrobenzaldehyd, pubchem7375, wln: wnr dg cvh, chloro-5-nitrobenzaldehyde, asischem r37046 PubChem CID: 72933 IUPAC-Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

Alfa Aesar™ 2-Methyl-3-Nitroanisol, 98+%

Alfa Aesar™ 2-Methyl-3-Nitroanisol, 98+%

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, benzene, 1-methoxy-2-methyl-3-nitro, 1-methoxy-2-methyl-3-nitro-benzene, anisole, 2-methyl-3-nitro, 6-methoxy-2-nitrotoluene, 1-meo-2-me-3-no2-benzene, 3-nitro-2-methyl anisole, 3-methoxy-2-methyl-1-nitrobenzene, 2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC-Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O

4-Methoxy-2-nitroanilin, 97 %, Acros Organics™

4-Methoxy-2-nitroanilin, 97 %, Acros Organics™

CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 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-]

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