Anilin og substituerede aniliner
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Filtrerede søgeresultater
p-Anisidin, 99%
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
p-Anisidin, 99%
CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N
| MDL nummer | MFCD00007864 |
|---|---|
| PubChem CID | 7732 |
| Molekylvægt (g/mol) | 123.155 |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
| SMIL | COC1=CC=C(C=C1)N |
| IUPAC navn | 4-methoxyanilin |
| InChI nøgle | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
2,5-Dimethoxyanilin, 99%
CAS: 102-56-7 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008368 InChI nøgle: 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 navn: 2,5-dimethoxyanilin SMIL: COC1=CC=C(OC)C(N)=C1
| MDL nummer | MFCD00008368 |
|---|---|
| PubChem CID | 7613 |
| Molekylvægt (g/mol) | 153.18 |
| CAS | 102-56-7 |
| 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 |
| SMIL | COC1=CC=C(OC)C(N)=C1 |
| IUPAC navn | 2,5-dimethoxyanilin |
| InChI nøgle | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO2 |
2-bromoanilin, 98%
CAS: 615-36-1 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.025 MDL nummer: MFCD00007632 InChI nøgle: 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 navn: 2-bromanilin SMIL: C1=CC=C(C(=C1)N)Br
| MDL nummer | MFCD00007632 |
|---|---|
| PubChem CID | 11992 |
| Molekylvægt (g/mol) | 172.025 |
| CAS | 615-36-1 |
| 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 |
| SMIL | C1=CC=C(C(=C1)N)Br |
| IUPAC navn | 2-bromanilin |
| InChI nøgle | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| Molekylær formel | C6H6BrN |
5-klor-2-methoxyanilin, 98%
CAS: 95-03-4 Molekylær formel: C7H8ClNO Molekylvægt (g/mol): 157.597 MDL nummer: MFCD00007777 InChI nøgle: 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 navn: 5-chlor-2-methoxyanilin SMIL: COC1=C(C=C(C=C1)Cl)N
| MDL nummer | MFCD00007777 |
|---|---|
| PubChem CID | 66763 |
| Molekylvægt (g/mol) | 157.597 |
| CAS | 95-03-4 |
| 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 |
| SMIL | COC1=C(C=C(C=C1)Cl)N |
| IUPAC navn | 5-chlor-2-methoxyanilin |
| InChI nøgle | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClNO |
3,3'-Dimethoxybenzidin dihydrochlorid, 98%
CAS: 20325-40-0 Molekylær formel: C14H16N2O2·2HCl Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| MDL nummer | MFCD00012488 |
|---|---|
| PubChem CID | 62311 |
| Molekylvægt (g/mol) | 317.21 |
| CAS | 20325-40-0 |
| 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 |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid |
| InChI nøgle | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molekylær formel | C14H16N2O2·2HCl |
Thermo Scientific Chemicals Nitroblå tetrazoliumklorid, 90 %
CAS: 298-83-9 Molekylær formel: C40H30Cl2N10O6 Molekylvægt (g/mol): 817.65 InChI nøgle: 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 navn: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid SMIL: 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-]
| PubChem CID | 9281 |
|---|---|
| Molekylvægt (g/mol) | 817.65 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| 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 |
| SMIL | 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-] |
| IUPAC navn | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid |
| InChI nøgle | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molekylær formel | C40H30Cl2N10O6 |
Blå tetrazoliumchlorid
CAS: 1871-22-3 Molekylær formel: C40H36Cl2N8O2 Molekylvægt (g/mol): 731.68 MDL nummer: MFCD00040933 InChI nøgle: 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 navn: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid SMIL: [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
| MDL nummer | MFCD00040933 |
|---|---|
| PubChem CID | 9853362 |
| Molekylvægt (g/mol) | 731.68 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| 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 |
| SMIL | [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 |
| IUPAC navn | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid |
| InChI nøgle | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| Molekylær formel | C40H36Cl2N8O2 |
o-Dianisiden dihydrochlorid, 98%
CAS: 20325-40-0 Molekylær formel: C14H18Cl2N2O2 Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| MDL nummer | MFCD00012488 |
|---|---|
| PubChem CID | 62311 |
| Molekylvægt (g/mol) | 317.21 |
| CAS | 20325-40-0 |
| 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 |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid |
| InChI nøgle | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| Molekylær formel | C14H18Cl2N2O2 |
2,6-dibrom-3-chlor-4-fluoranilin, Thermo Scientific™
CAS: 175135-09-8 Molekylær formel: C6H3Br2ClFN Molekylvægt (g/mol): 303.353 InChI nøgle: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC navn: 2,6-dibrom-3-chlor-4-fluoranilin SMIL: C1=C(C(=C(C(=C1Br)N)Br)Cl)F
| PubChem CID | 2736480 |
|---|---|
| Molekylvægt (g/mol) | 303.353 |
| CAS | 175135-09-8 |
| SMIL | C1=C(C(=C(C(=C1Br)N)Br)Cl)F |
| IUPAC navn | 2,6-dibrom-3-chlor-4-fluoranilin |
| InChI nøgle | PRZBEZGEEPNKRO-UHFFFAOYSA-N |
| Molekylær formel | C6H3Br2ClFN |
2-Bromo-6-fluoranilin, 98+%
CAS: 65896-11-9 Molekylær formel: C6H5BrFN Molekylvægt (g/mol): 190.02 MDL nummer: MFCD01310982 InChI nøgle: 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 navn: 2-brom-6-fluoranilin SMIL: NC1=C(F)C=CC=C1Br
| MDL nummer | MFCD01310982 |
|---|---|
| PubChem CID | 2782940 |
| Molekylvægt (g/mol) | 190.02 |
| CAS | 65896-11-9 |
| 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 |
| SMIL | NC1=C(F)C=CC=C1Br |
| IUPAC navn | 2-brom-6-fluoranilin |
| InChI nøgle | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molekylær formel | C6H5BrFN |
2-Methoxyphenyl-isocyanat, 98%
CAS: 700-87-8 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00002004 InChI nøgle: 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 navn: 1-isocyanato-2-methoxybenzen SMIL: COC1=CC=CC=C1N=C=O
| MDL nummer | MFCD00002004 |
|---|---|
| PubChem CID | 69695 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 700-87-8 |
| 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 |
| SMIL | COC1=CC=CC=C1N=C=O |
| IUPAC navn | 1-isocyanato-2-methoxybenzen |
| InChI nøgle | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO2 |
3,3'-Dimethoxybenzidin, 97%
CAS: 119-90-4 Molekylær formel: C14H16N2O2 Molekylvægt (g/mol): 244.29 MDL nummer: MFCD00008372 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| MDL nummer | MFCD00008372 |
|---|---|
| PubChem CID | 8411 |
| Molekylvægt (g/mol) | 244.29 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| 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 |
| SMIL | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| IUPAC navn | 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin |
| InChI nøgle | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| Molekylær formel | C14H16N2O2 |
4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 330794-03-1 Molekylær formel: C7H7BrFNO Molekylvægt (g/mol): 220.04 MDL nummer: MFCD21603958 InChI nøgle: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC navn: 4-brom-5-fluor-2-methoxyanilin SMIL: COC1=CC(Br)=C(F)C=C1N
| MDL nummer | MFCD21603958 |
|---|---|
| PubChem CID | 22347298 |
| Molekylvægt (g/mol) | 220.04 |
| CAS | 330794-03-1 |
| Synonym | benzenamine, 4-bromo-5-fluoro-2-methoxy |
| SMIL | COC1=CC(Br)=C(F)C=C1N |
| IUPAC navn | 4-brom-5-fluor-2-methoxyanilin |
| InChI nøgle | WOFOKKKWMDHLEX-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrFNO |