Anilin und substituierte Aniline
p-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
2,5-Dimethoxyanilin, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-Name: 2,5-Dimethoxyanilin SMILES: COC1=CC=C(OC)C(N)=C1
P-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
5-Chlor-2-methoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N
4-Chlor-2,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
O-Dianisidin, > 98 %, Thermo Scientific Chemicals
CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.294 MDL-Nummer: MFCD00008372 InChI-Schlüssel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
4-Methoxybenzendiazonium-tetrafluorborat, 98 %, Thermo Scientific Chemicals
CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
3,4,5-Trimethoxyanilin, 98+ %, Thermo Scientific Chemicals
CAS: 24313-88-0 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N
4-Brom-3-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 19056-40-7 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD05664063 InChI-Schlüssel: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC-Name: 4-Brom-3-Methoxyanilin SMILES: COC1=C(Br)C=CC(N)=C1
4-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 2284-20-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00011676 InChI-Schlüssel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC-Name: 1-isothiocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=S
4-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals
CAS: 5416-93-3 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.15 MDL-Nummer: MFCD00002026 InChI-Schlüssel: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC-Name: 1-isocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=O
4-Iod-2-Methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 338454-80-1 Summenformel: C7H8INO Molekulargewicht (g/mol): 249.05 InChI-Schlüssel: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC-Name: 4-Iod-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)I)N