CAS: 536-90-3 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: unii-jxa144kx2i, 1-amino-3-methoxybenzene, m-anisylamine, benzenamine, 3-methoxy, m-aminoanisole, 3-anisidine, 3-methoxybenzenamine, m-methoxyaniline, 3-aminoanisole, m-anisidine PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: p-chloro-o-aminoanisole, 5-chloro-2-methoxyphenylamine, o-anisidine, 5-chloro, 4-chloro-2-aminoanisole, tulabase fast red rc, tulabase fast red r, 2-methoxy-5-chloroaniline, benzenamine, 5-chloro-2-methoxy, 5-chloro-o-anisidine, 2-amino-4-chloroanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

CAS: 104-94-9 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisylamine, 4-methoxybenzeneamine, benzenamine, 4-methoxy, p-methoxyaniline, para-anisidine, p-aminoanisole, 4-aminoanisole, 4-methoxybenzenamine, 4-anisidine, p-anisidine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.644 MDL-Nummer: MFCD00012159 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-ium-2-yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Pphenyltetrazol-2-ium;Dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

CAS: 2284-20-0 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00011676 InChI-Schlüssel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: p-methoxyphenylisothiocyanate, acmc-1ccqx, 4-isothiocyanatoanisole, 4-methoxybenzenisothiocyanate, isothiocyanic acid 4-methoxyphenyl ester, benzene, 1-isothiocyanato-4-methoxy, p-methoxyphenyl isothiocyanate, 1-isothiocyanato-4-methoxy-benzene, 4-methoxyphenylisothiocyanate, 4-methoxyphenyl isothiocyanate PubChem CID: 75293 IUPAC-Name: 1-isothiocyanat-4-methoxybenzol SMILES: COC1=CC=C(C=C1)N=C=S

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisylamine, 4-methoxybenzeneamine, benzenamine, 4-methoxy, p-methoxyaniline, para-anisidine, p-aminoanisole, 4-aminoanisole, 4-methoxybenzenamine, 4-anisidine, p-anisidine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

CAS: 3288-04-8 MDL-Nummer: MFCD00011675

CAS: 1184-43-6 Summenformel: C40H28Cl2N12O10 Molekulargewicht (g/mol): 907.64 MDL-Nummer: MFCD00036338 InChI-Schlüssel: VCESGVLABVSDRO-UHFFFAOYSA-L Synonym: TNBT PubChem CID: 129893520 SMILES: [Cl-].[Cl-].COC1=CC(=CC=C1[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C(OC)=C1)[N+]1=NC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)[N+]([O-])=O

CAS: 19056-40-7 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD05664063 InChI-Schlüssel: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: pubchem3794, 4-bromo-3-methoxybenzenamine, benzenamine, 4-bromo-3-methoxy, 4-bromo-3-methoxyphenylamine, 4-bromo-3-methoxy aniline, 3-methoxy-4-bromoaniline, 4-bromo-3-methoxy-aniline, 4-bromo-3-methoxy-phenylamine, 4-bromo-m-anisidine, 5-amino-2-bromoanisole PubChem CID: 7018254 IUPAC-Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1

CAS: 23842-82-2 Summenformel: C8H8N2O Molekulargewicht (g/mol): 148.17 MDL-Nummer: MFCD05149280 InChI-Schlüssel: SRWMPAZUWXLIPG-UHFFFAOYSA-N Synonym: benzonitrile,2-amino-5-methoxy, 4-amino-3-cyanoanisole, ksc495g0f, benzonitrile, 2-amino-5-methoxy, 2-cyano-4-methoxyaniline, 2-amino-5-methoxy-benzonitrile PubChem CID: 3513002 IUPAC-Name: 2-amino-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(N)C=C1

CAS: 20265-97-8 Summenformel: C₇H₉NO·HCl Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00036388 InChI-Schlüssel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-aminoanisole hydrochloride, p-anisylamine hydrochloride, 4-anisidine hydrochloride, p-anisidinium chloride, p-anisidine hcl, p-anisidine.hcl, benzenamine, 4-methoxy-, hydrochloride, unii-7c4r75n8vg, 4-methoxyaniline hydrochloride, p-anisidine hydrochloride PubChem CID: 2734956 IUPAC-Name: 4-Methoxyaniline;hydrochlorid SMILES: COC1=CC=C(C=C1)N.Cl

CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: unii-jxa144kx2i, 1-amino-3-methoxybenzene, m-anisylamine, benzenamine, 3-methoxy, m-aminoanisole, 3-anisidine, 3-methoxybenzenamine, m-methoxyaniline, 3-aminoanisole, m-anisidine PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N

CAS: 107575-60-0 Summenformel: C12H14N2O3 Molekulargewicht (g/mol): 234.255 MDL-Nummer: MFCD08064224 InChI-Schlüssel: DIEUGINJYISDCB-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylicacid, 6-amino-5-methoxy-, ethyl ester, ethyl 6-amino-5-methoxy-1h-indole-2-carboxylate, ethyl6-amino-5-methoxy-1h-indole-2-carboxylate, acmc-209zno, ethyl 6-amino-5-methoxyindole-2-carboxylate PubChem CID: 10966428 IUPAC-Name: Ethyl-Amino6-5-Methoxy-1H-Indol-2-Carboxylat SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

CAS: 59548-39-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.086 MDL-Nummer: MFCD00052003 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxy-l,2-phenylene diamine dihydrochloride, 4-methoxy-1,2-phenylenediamine dihydrochloride, 4-methoxy-benzene-1,2-diamine dihydrochloride, 4-methoxy-1,2-benzenediamine dihydrochloride, 4-methoxy-phenylenediamine dihydrochloride, 3,4-diaminoanisole 2hcl, 1,2-benzenediamine, 4-methoxy-, dihydrochloride, 3,4-diaminoanisole dihydrochloride, 4-methoxy-o-phenylenediamine dihydrochloride, 4-methoxybenzene-1,2-diamine dihydrochloride PubChem CID: 3085161 IUPAC-Name: 4-Methoxybenzol-1,2-diamin; Dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: pubchem4423, 3,5-dimethoxyphenylamine, 3,5-dimethoxybenzenamine, 5-aminoresorcinol dimethylether, 3,5-dimethoxy aniline, 3,5-dimethoxyanaline, 3,5-dimethoxy-phenylamine, 5-aminoresorcinol dimethyl ether, 3,5-dimethoxybenzeneamine, benzenamine, 3,5-dimethoxy PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1

CAS: 24313-88-0 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyaniline, intermediates-zcf02654, acmc-1cdy7, 3,4,5-trimethoxyanilin, 3,5-trimethoxyaniline, 3,4,5-trimethoxyphenylamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy aniline, benzenamine, 3,4,5-trimethoxy PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

CAS: 3125-64-2 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00040335 InChI-Schlüssel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: #, 3-methoxy-phenyl isothiocyanate, 3-methoxy phenyl isothiocyanate, m-methoxyphenyl isothiocyanate, acmc-1cldj, 3-isothiocyanatoanisole, 1-isothiocyanato-3-methoxy-benzene, 3-methoxyphenylisothiocyanate, 3-methoxyphenyl isothiocyanate PubChem CID: 137832 IUPAC-Name: 1-isothiocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S

CAS: 63429-99-2 Summenformel: C8H6ClNOS Molekulargewicht (g/mol): 199.652 MDL-Nummer: MFCD00041073 InChI-Schlüssel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: benzene, 4-chloro-2-isothiocyanato-1-methoxy, 5-chloro-2-methoxyphenyl-isothiocyanate, 5-chloro-2-methoxyphenylisothiocyanate, 4-chloro-2-isothiocyanatoanisole, acmc-20am4k, 4-chloranyl-2-isothiocyanato-1-methoxy-benzene, 5-chloro-2-methoxybenzenisothiocyanate, 2-methoxy-5-chlorophenyl isothiocyanate, 4-chloro-2-isothiocyanato-1-methoxy-benzene, 5-chloro-2-methoxyphenyl isothiocyanate PubChem CID: 737165 IUPAC-Name: 4-Chlor-2-Isothiocyanat-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

CAS: 131076-14-7 Summenformel: C8H14Cl2N2O2 Molekulargewicht (g/mol): 241.11 MDL-Nummer: MFCD00190674 InChI-Schlüssel: ORAAOAMEUMZGGU-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-dimethoxybenzene, dihydrochloride, 4,5-dimethoxy-benzene-1,2-diamine dihydrochloride, 1,2-diamino-4,5-dimethoxybenzene hydrochloride, 4,5-dimethoxy-o-phenylenediamine dihydrochloride, 4,5-diaminoveratrol-dihydrochlorid, acmc-1c0pe, 4,5-dimethoxybenzene-1,2-bis aminium dichloride, 1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride, 4,5-dimethoxy-1,2-phenylenediamine dihydrochloride, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1

CAS: 85006-21-9 Summenformel: C7H9Cl2NO Molekulargewicht (g/mol): 194.06 MDL-Nummer: MFCD00012962 InChI-Schlüssel: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: pubchem3660, pubchem3658, timtec-bb sbb008038, benzenamine, 2-chloro-5-methoxy-, hydrochloride, 2-chloro-5-methoxyanilinehydrochloride, 6-chloro-meta-anisidine hydrochloride, 2-chloro-5-methoxyaniline hcl, 6-chloro-m-anisidine hydrochloride, 3-amino-4-chloroanisole hydrochloride, 2-chloro-5-methoxyaniline hydrochloride PubChem CID: 2723900 IUPAC-Name: 2-Chlor-5-methoxyanilin;hydrochlorid SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1

CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: pubchem4423, 3,5-dimethoxyphenylamine, 3,5-dimethoxybenzenamine, 5-aminoresorcinol dimethylether, 3,5-dimethoxy aniline, 3,5-dimethoxyanaline, 3,5-dimethoxy-phenylamine, 5-aminoresorcinol dimethyl ether, 3,5-dimethoxybenzeneamine, benzenamine, 3,5-dimethoxy PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1

CAS: 24313-88-0 Summenformel: C₉H₁₃NO₃ Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00008393 InChI-Schlüssel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyaniline, intermediates-zcf02654, acmc-1cdy7, 3,4,5-trimethoxyanilin, 3,5-trimethoxyaniline, 3,4,5-trimethoxyphenylamine, 3,4,5-trimethoxy-phenylamine, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy aniline, benzenamine, 3,4,5-trimethoxy PubChem CID: 32285 IUPAC-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: hydrazine, 4-methoxyphenyl-, monohydrochloride, 4-hydrazinoanisole hydrochloride, p-anisylhydrazine hydrochloride, 1-4-methoxyphenyl hydrazine hydrochloride, 4-methoxyphenylhydrazine.hcl, p-methoxyphenylhydrazine hydrochloride, 4-methoxyphenylhydrazine hcl, 4-anisylhydrazine hydrochloride, 4-methoxyphenyl hydrazine hydrochloride, 4-methoxyphenylhydrazine hydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl

CAS: 27492-84-8 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00017202 InChI-Schlüssel: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: pubchem4712, ethylbenzyl dimethyltetradecylammonium chloride, 2-methoxy-4-aminobenzoic acid methyl ester, methyl 4-amino-2-methoxybenzenecarboxylate, 4-amino-o-anisic acid methyl ester, methyl 4-amino-2-methoxy-benzoate, methyl 2-methoxy-4-aminobenzoate, benzoic acid, 4-amino-2-methoxy-, methyl ester, 4-amino-2-methoxybenzoic acid methyl ester, methyl 4-amino-o-anisate PubChem CID: 168705 IUPAC-Name: Methyl4-amino-2-methoxybenzoat SMILES: COC(=O)C1=CC=C(N)C=C1OC

CAS: 458-52-6 Summenformel: C7H8FNO Molekulargewicht (g/mol): 141.145 MDL-Nummer: MFCD00047827 InChI-Schlüssel: YWUVOJJHVFLNJA-UHFFFAOYSA-N Synonym: ksc495q7j, 2-fluoro-4-methoxy aniline, 2-fluoro-4-methoxy-aniline, acmc-209k4k, pubchem15755, 2-fluoro-4-methoxyphenyl amine hydrochloride, 2-fluoro-4-methoxyphenylamine, benzenamine, 2-fluoro-4-methoxy, 2-fluoro-4-methoxybenzenamine, 4-amino-3-fluoroanisole PubChem CID: 3756383 IUPAC-Name: 2-Fluor-4-Methoxyanilin SMILES: COC1=CC(=C(C=C1)N)F

CAS: 6315-89-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00008394 InChI-Schlüssel: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-phenylamine, 3,4-dimethyloxy aniline, aniline, 3,4-dimethoxy, 3,4-dimethoxy aniline, 2-methoxy-4-aminoanisole, 3,4-dimethoxybenzenamine, 4-aminoveratrol, benzenamine, 3,4-dimethoxy, 4-aminoveratrole PubChem CID: 22770 IUPAC-Name: 3,4-Dimethoxyanilin SMILES: COC1=C(C=C(C=C1)N)OC

CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: dsstox_gsid_40718, dsstox_rid_79565, dsstox_cid_20718, acmc-1b2t2, pubchem4366, 4-chloro-2,5-dimethoxyphenylamine, unii-t659iw8p4s, aniline, 4-chloro-2,5-dimethoxy, benzenamine, 4-chloro-2,5-dimethoxy, 2,5-dimethoxy-4-chloroaniline PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

CAS: 1017777-58-0 Summenformel: C7H7ClFNO Molekulargewicht (g/mol): 175.587 MDL-Nummer: MFCD09832265 InChI-Schlüssel: QMCMJQAVMDONLJ-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-3-methoxyphenylamine, 2-chloro-6-fluoro-3-methoxybenzenamine, 2-chloro-6-fluoro-3-methoxy-aniline, 2-chloro-6-fluoro-m-anisidine PubChem CID: 18444747 IUPAC-Name: 2-Chlor-6-Fluor-3-methoxyanilin SMILES: COC1=C(C(=C(C=C1)F)N)Cl