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): 123.15 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
| 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) | 123.15 |
| 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 |
2-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007632 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br
| InChI-Schlüssel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromanilin |
| PubChem CID | 11992 |
| CAS | 615-36-1 |
| MDL-Nummer | MFCD00007632 |
| Molekulargewicht (g/mol) | 172.025 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
| Summenformel | C6H6BrN |
2,6-Dimethoxyanilin, 96 %, Thermo Scientific Chemicals
CAS: 2734-70-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 InChI-Schlüssel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC-Name: 2,6-Dimethoxyanilin SMILES: COC1=C(C(=CC=C1)OC)N
| InChI-Schlüssel | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dimethoxyanilin |
| PubChem CID | 95940 |
| CAS | 2734-70-5 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=C(C(=CC=C1)OC)N |
| Synonym | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
| Summenformel | C8H11NO2 |
m-Anisidin, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N
| InChI-Schlüssel | NCBZRJODKRCREW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxyanilin |
| PubChem CID | 10824 |
| CAS | 536-90-3 |
| MDL-Nummer | MFCD00007783 |
| Molekulargewicht (g/mol) | 123.155 |
| SMILES | COC1=CC=CC(=C1)N |
| Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| Summenformel | C7H9NO |
p-Anisidin-Hydrochlorid 99 %, Thermo Scientific Chemicals
CAS: 20265-97-8 Summenformel: C7H9NO·HCl Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00036388 InChI-Schlüssel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-Name: 4-Methoxyaniline;hydrochlorid SMILES: COC1=CC=C(C=C1)N.Cl
| InChI-Schlüssel | VQYJLACQFYZHCO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxyaniline;hydrochlorid |
| PubChem CID | 2734956 |
| CAS | 20265-97-8 |
| MDL-Nummer | MFCD00036388 |
| Molekulargewicht (g/mol) | 159.61 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| Synonym | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
| Summenformel | C7H9NO·HCl |
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 |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt 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-]
| InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
|---|---|
| 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 |
| PubChem CID | 9281 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Molekulargewicht (g/mol) | 817.65 |
| 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-] |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| Summenformel | C40H30Cl2N10O6 |
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 |
3,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1
| InChI-Schlüssel | WNRGWPVJGDABME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethoxyanilin |
| PubChem CID | 66301 |
| CAS | 10272-07-8 |
| MDL-Nummer | MFCD00008392 |
| Molekulargewicht (g/mol) | 153.18 |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| Summenformel | C8H11NO2 |
o-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 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) | 123.155 |
| 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 |
2,5-Dibromanilin, 98 %, Thermo Scientific Chemicals
CAS: 3638-73-1 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.921 MDL-Nummer: MFCD00007636 InChI-Schlüssel: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC-Name: 2,5-Dibromanilin SMILES: C1=CC(=C(C=C1Br)N)Br
| InChI-Schlüssel | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibromanilin |
| PubChem CID | 77198 |
| CAS | 3638-73-1 |
| MDL-Nummer | MFCD00007636 |
| Molekulargewicht (g/mol) | 250.921 |
| SMILES | C1=CC(=C(C=C1Br)N)Br |
| Synonym | 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline |
| Summenformel | C6H5Br2N |
2,4-Dibrom-6-fluoranilin, 97 %, Thermo Scientific™
CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-Name: 2,4-dibrom-6-Fluoranilin SMILES: NC1=C(F)C=C(Br)C=C1Br
| InChI-Schlüssel | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dibrom-6-Fluoranilin |
| PubChem CID | 2736765 |
| CAS | 141474-37-5 |
| MDL-Nummer | MFCD00042230 |
| Molekulargewicht (g/mol) | 268.91 |
| SMILES | NC1=C(F)C=C(Br)C=C1Br |
| Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
| Summenformel | C6H4Br2FN |
2,4-Dibrom-6-fluoranilin, 97 %, Thermo Scientific™
CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-Name: 2,4-dibrom-6-Fluoranilin SMILES: NC1=C(F)C=C(Br)C=C1Br
| InChI-Schlüssel | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dibrom-6-Fluoranilin |
| PubChem CID | 2736765 |
| CAS | 141474-37-5 |
| MDL-Nummer | MFCD00042230 |
| Molekulargewicht (g/mol) | 268.91 |
| SMILES | NC1=C(F)C=C(Br)C=C1Br |
| Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
| Summenformel | C6H4Br2FN |
2-Brom-3,4-difluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 1092349-87-5 Summenformel: C6H4BrF2N Molekulargewicht (g/mol): 208.01 MDL-Nummer: MFCD11035924 InChI-Schlüssel: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC-Name: 2-Brom-3,4-difluoranilin SMILES: NC1=C(Br)C(F)=C(F)C=C1
| InChI-Schlüssel | ZGZURPPCPVPDMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-3,4-difluoranilin |
| PubChem CID | 22731604 |
| CAS | 1092349-87-5 |
| MDL-Nummer | MFCD11035924 |
| Molekulargewicht (g/mol) | 208.01 |
| SMILES | NC1=C(Br)C(F)=C(F)C=C1 |
| Synonym | 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine |
| Summenformel | C6H4BrF2N |