Anilin und substituierte Aniline
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Gefilterte Suchergebnisse
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
| InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyanilin |
| PubChem CID | 7732 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| MDL-Nummer | MFCD00007864 |
| Molekulargewicht (g/mol) | 123.155 |
| SMILES | COC1=CC=C(C=C1)N |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| Summenformel | C7H9NO |
Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals
CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| InChI-Schlüssel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid |
| PubChem CID | 9853362 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| MDL-Nummer | MFCD00040933 |
| Molekulargewicht (g/mol) | 731.68 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
| Summenformel | C40H36Cl2N8O2 |
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
| InChI-Schlüssel | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Trimethoxyanilin |
| PubChem CID | 32285 |
| CAS | 24313-88-0 |
| MDL-Nummer | MFCD00008393 |
| Molekulargewicht (g/mol) | 183.207 |
| SMILES | COC1=CC(=CC(=C1OC)OC)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 |
| Summenformel | C9H13NO3 |
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
| InChI-Schlüssel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dinitroanilin |
| PubChem CID | 12068 |
| CAS | 618-87-1 |
| MDL-Nummer | MFCD00007263 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])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 |
o-Anisidin 99+ %, Thermo Scientific Chemicals
CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007688 InChI-Schlüssel: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC-Name: 2-Methoxyanilin SMILES: COC1=CC=CC=C1N
| InChI-Schlüssel | VMPITZXILSNTON-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxyanilin |
| PubChem CID | 7000 |
| CAS | 90-04-0 |
| ChEBI | CHEBI:82288 |
| MDL-Nummer | MFCD00007688 |
| Molekulargewicht (g/mol) | 123.15 |
| SMILES | COC1=CC=CC=C1N |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| Summenformel | C7H9NO |
3,3'-Dimethoxybenzidindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H16N2O2·2HCl 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
| InChI-Schlüssel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid |
| PubChem CID | 62311 |
| CAS | 20325-40-0 |
| MDL-Nummer | MFCD00012488 |
| Molekulargewicht (g/mol) | 317.21 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| 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 |
| Summenformel | C14H16N2O2·2HCl |
4,4'-Dimethoxydiphenylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Summenformel: C14H15NO2 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00014895 InChI-Schlüssel: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC-Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| InChI-Schlüssel | VCOONNWIINSFBA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methoxy-N-(4-methoxyphenyl)aniline |
| PubChem CID | 7571 |
| CAS | 101-70-2 |
| MDL-Nummer | MFCD00014895 |
| Molekulargewicht (g/mol) | 229.28 |
| SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
| Summenformel | C14H15NO2 |
3,3'-Dimethoxybenzidin Pract., 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.29 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
| InChI-Schlüssel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin |
| PubChem CID | 8411 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| MDL-Nummer | MFCD00008372 |
| Molekulargewicht (g/mol) | 244.29 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)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 |
| Summenformel | C14H16N2O2 |
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
| InChI-Schlüssel | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethoxyanilin |
| PubChem CID | 7613 |
| CAS | 102-56-7 |
| MDL-Nummer | MFCD00008368 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| 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 |
| Summenformel | C8H11NO2 |
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
| InChI-Schlüssel | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iod-2-methoxyanilin |
| PubChem CID | 46737999 |
| CAS | 338454-80-1 |
| Molekulargewicht (g/mol) | 249.05 |
| SMILES | COC1=C(C=CC(=C1)I)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 |
| Summenformel | C7H8INO |
2-Brom-4,6-Dichloroanilin, 98+%, Thermo Scientific Chemicals
CAS: 697-86-9 Summenformel: C6H4BrCl2N Molekulargewicht (g/mol): 240.909 MDL-Nummer: MFCD00040936 InChI-Schlüssel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC-Name: 2-Brom-4,6-dichloranilin SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
| InChI-Schlüssel | DTPADCOGQUOGHT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4,6-dichloranilin |
| PubChem CID | 2756901 |
| CAS | 697-86-9 |
| MDL-Nummer | MFCD00040936 |
| Molekulargewicht (g/mol) | 240.909 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
| Summenformel | C6H4BrCl2N |
5-Brom-2-Methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 6358-77-6 Summenformel: C7H8BrNO Molekulargewicht (g/mol): 202.05 MDL-Nummer: MFCD04037882 InChI-Schlüssel: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC-Name: 5-Brom-2-Methoxyanilin SMILES: COC1=C(N)C=C(Br)C=C1
| InChI-Schlüssel | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Methoxyanilin |
| PubChem CID | 3585328 |
| CAS | 6358-77-6 |
| MDL-Nummer | MFCD04037882 |
| Molekulargewicht (g/mol) | 202.05 |
| SMILES | COC1=C(N)C=C(Br)C=C1 |
| Synonym | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
| Summenformel | C7H8BrNO |
3-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals
CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00002019 InChI-Schlüssel: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC-Name: 1-isocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-3-methoxybenzol |
| PubChem CID | 87843 |
| CAS | 18908-07-1 |
| MDL-Nummer | MFCD00002019 |
| Molekulargewicht (g/mol) | 149.149 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| Summenformel | C8H7NO2 |