Anilin och substituerade aniliner
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Filtrerade sökresultat
p-Anisidine, 99%
CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 7732 |
| MDL-nummer | MFCD00007864 |
| IUPAC-namn | 4-metoxianilin |
| CAS | 104-94-9 |
| InChI-nyckel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N |
| ChEBI | CHEBI:82388 |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
2,5-dimetoxianilin, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: 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-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1
| Molekylformel | C8H11NO2 |
|---|---|
| PubChem CID | 7613 |
| MDL-nummer | MFCD00008368 |
| IUPAC-namn | 2,5-dimetoxianilin |
| CAS | 102-56-7 |
| InChI-nyckel | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(OC)C(N)=C1 |
| Molekylvikt (g/mol) | 153.18 |
| 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 |
5-klor-2-metoxianilin, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00007777 InChI-nyckel: 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-namn: 5-klor-2-metoxianilin LEDER: COC1=C(C=C(C=C1)Cl)N
| Molekylformel | C7H8ClNO |
|---|---|
| PubChem CID | 66763 |
| MDL-nummer | MFCD00007777 |
| IUPAC-namn | 5-klor-2-metoxianilin |
| CAS | 95-03-4 |
| InChI-nyckel | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)N |
| Molekylvikt (g/mol) | 157.597 |
| 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 |
Blue Tetrazolium chloride
CAS: 1871-22-3 Molekylformel: C40H36Cl2N8O2 Molekylvikt (g/mol): 731.68 MDL-nummer: MFCD00040933 InChI-nyckel: 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-namn: 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid LEDER: [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
| Molekylformel | C40H36Cl2N8O2 |
|---|---|
| PubChem CID | 9853362 |
| MDL-nummer | MFCD00040933 |
| IUPAC-namn | 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid |
| CAS | 1871-22-3 |
| InChI-nyckel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| LEDER | [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 |
| ChEBI | CHEBI:75198 |
| Molekylvikt (g/mol) | 731.68 |
| 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 |
o-Dianisidine, 98+%
CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 MDL-nummer: MFCD00008372 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| Molekylformel | C14H16N2O2 |
|---|---|
| PubChem CID | 8411 |
| MDL-nummer | MFCD00008372 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin |
| CAS | 119-90-4 |
| InChI-nyckel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| ChEBI | CHEBI:82321 |
| Molekylvikt (g/mol) | 244.294 |
| 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 |
3,5-Dinitroaniline, 98%
CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: 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-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| PubChem CID | 12068 |
|---|---|
| MDL-nummer | MFCD00007263 |
| IUPAC-namn | 3,5-dinitroanilin |
| CAS | 618-87-1 |
| InChI-nyckel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| LEDER | 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 |
4-Methoxybenzenediazonium tetrafluoroborate, 98%
CAS: 459-64-3 Molekylformel: C7H7BF4N2O Molekylvikt (g/mol): 221.95 MDL-nummer: MFCD00011897 InChI-nyckel: 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 LEDER: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
| Molekylformel | C7H7BF4N2O |
|---|---|
| PubChem CID | 517233 |
| MDL-nummer | MFCD00011897 |
| CAS | 459-64-3 |
| InChI-nyckel | CACFTKIREZJSIG-UHFFFAOYSA-J |
| LEDER | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
| Molekylvikt (g/mol) | 221.95 |
| Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
3,4,5-Trimethoxyaniline, 98+%
CAS: 24313-88-0 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00008393 InChI-nyckel: 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-namn: 3,4,5-trimetoxianilin LEDER: COC1=CC(=CC(=C1OC)OC)N
| Molekylformel | C9H13NO3 |
|---|---|
| PubChem CID | 32285 |
| MDL-nummer | MFCD00008393 |
| IUPAC-namn | 3,4,5-trimetoxianilin |
| CAS | 24313-88-0 |
| InChI-nyckel | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)N |
| Molekylvikt (g/mol) | 183.207 |
| 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 |
2,4-Dinitroaniline, 99%
CAS: 97-02-9 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.12 MDL-nummer: MFCD00007151 InChI-nyckel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-namn: 2,4-dinitroanilin LEDER: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| Molekylformel | C6H5N3O4 |
|---|---|
| PubChem CID | 7321 |
| MDL-nummer | MFCD00007151 |
| IUPAC-namn | 2,4-dinitroanilin |
| CAS | 97-02-9 |
| InChI-nyckel | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| ChEBI | CHEBI:34242 |
| Molekylvikt (g/mol) | 183.12 |
| Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
3,3'-dimetoxibensidin, 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.29 MDL-nummer: MFCD00008372 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| Molekylformel | C14H16N2O2 |
|---|---|
| PubChem CID | 8411 |
| MDL-nummer | MFCD00008372 |
| IUPAC-namn | 4-(4-amino-3-metoxifenyl)-2-metoxianilin |
| CAS | 119-90-4 |
| InChI-nyckel | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| ChEBI | CHEBI:82321 |
| Molekylvikt (g/mol) | 244.29 |
| 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 |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00002026 InChI-nyckel: 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-namn: 1-isocyanato-4-metoxibensen LEDER: COC1=CC=C(C=C1)N=C=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 79443 |
| MDL-nummer | MFCD00002026 |
| IUPAC-namn | 1-isocyanato-4-metoxibensen |
| CAS | 5416-93-3 |
| InChI-nyckel | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N=C=O |
| Molekylvikt (g/mol) | 149.149 |
| 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 |
2-metoxifenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 700-87-8 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00002004 InChI-nyckel: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC-namn: 1-isocyanato-2-metoxibensen LEDER: COC1=CC=CC=C1N=C=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 69695 |
| MDL-nummer | MFCD00002004 |
| IUPAC-namn | 1-isocyanato-2-metoxibensen |
| CAS | 700-87-8 |
| InChI-nyckel | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1N=C=O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate |
2-brom-6-fluoranilin, 98+%, Thermo Scientific Chemicals
CAS: 65896-11-9 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD01310982 InChI-nyckel: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC-namn: 2-brom-6-fluoranilin LEDER: NC1=C(F)C=CC=C1Br
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 2782940 |
| MDL-nummer | MFCD01310982 |
| IUPAC-namn | 2-brom-6-fluoranilin |
| CAS | 65896-11-9 |
| InChI-nyckel | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=CC=C1Br |
| Molekylvikt (g/mol) | 190.02 |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
2-Bromo-3-fluoroaniline, 97%
CAS: 111721-75-6 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD07369915 InChI-nyckel: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC-namn: 2-brom-3-fluoranilin LEDER: C1=CC(=C(C(=C1)F)Br)N
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 14770005 |
| MDL-nummer | MFCD07369915 |
| IUPAC-namn | 2-brom-3-fluoranilin |
| CAS | 111721-75-6 |
| InChI-nyckel | XZRSXRUYZXBTGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)Br)N |
| Molekylvikt (g/mol) | 190.015 |
| Synonym | 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine |