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Resultados de la búsqueda filtrada
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
| Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
|---|---|
| Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| PubChem CID | 7732 |
| Fórmula molecular | C7H9NO |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Peso molecular (g/mol) | 123.15 |
| Número MDL | MFCD00007864 |
| SMILES | COC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metoxianilina |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007632 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
| Sinónimo | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
|---|---|
| Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| PubChem CID | 11992 |
| Fórmula molecular | C6H6BrN |
| CAS | 615-36-1 |
| Peso molecular (g/mol) | 172.025 |
| Número MDL | MFCD00007632 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Nombre IUPAC | 2-bromoanilina |
2,6-Dimetoxianilina,96 %, Thermo Scientific Chemicals
CAS: 2734-70-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Clave InChI: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dimetoxianilina SMILES: COC1=C(C(=CC=C1)OC)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| PubChem CID | 95940 |
| Fórmula molecular | C8H11NO2 |
| CAS | 2734-70-5 |
| Peso molecular (g/mol) | 153.18 |
| SMILES | COC1=C(C(=CC=C1)OC)N |
| Nombre IUPAC | 2,6-dimetoxianilina |
M-anisidina, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007783 Clave InChI: NCBZRJODKRCREW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metoxianilina SMILES: COC1=CC=CC(=C1)N
| Sinónimo | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
|---|---|
| Clave InChI | NCBZRJODKRCREW-UHFFFAOYSA-N |
| PubChem CID | 10824 |
| Fórmula molecular | C7H9NO |
| CAS | 536-90-3 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007783 |
| SMILES | COC1=CC=CC(=C1)N |
| Nombre IUPAC | 3-metoxianilina |
Clorhidrato de p-anisidina, 99 %, Thermo Scientific Chemicals
CAS: 20265-97-8 Fórmula molecular: C7H9NO·HCl Peso molecular (g/mol): 159.61 Número MDL: MFCD00036388 Clave InChI: VQYJLACQFYZHCO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina; clorhidrato SMILES: COC1=CC=C(C=C1)N.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| PubChem CID | 2734956 |
| Fórmula molecular | C7H9NO·HCl |
| CAS | 20265-97-8 |
| Peso molecular (g/mol) | 159.61 |
| Número MDL | MFCD00036388 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| Nombre IUPAC | 4-metoxianilina; clorhidrato |
Diclorhidrato de 3,3'-dimetoxibencidina, 98 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Fórmula molecular: C14H16N2O2·2HCl Peso molecular (g/mol): 317.21 Número MDL: MFCD00012488 Clave InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| PubChem CID | 62311 |
| Fórmula molecular | C14H16N2O2·2HCl |
| CAS | 20325-40-0 |
| Peso molecular (g/mol) | 317.21 |
| Número MDL | MFCD00012488 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato |
Thermo Scientific Chemicals Cloruro de tetrazolio nitroazul, 90 %
CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Peso molecular (g/mol): 817.65 Clave InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro 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-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| PubChem CID | 9281 |
| Fórmula molecular | C40H30Cl2N10O6 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Peso molecular (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-] |
| Nombre IUPAC | 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro |
Cloruro de tetrazolio azul, Thermo Scientific Chemicals
CAS: 1871-22-3 Fórmula molecular: C40H36Cl2N8O2 Peso molecular (g/mol): 731.68 Número MDL: MFCD00040933 Clave InChI: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| PubChem CID | 9853362 |
| Fórmula molecular | C40H36Cl2N8O2 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| Peso molecular (g/mol) | 731.68 |
| Número MDL | MFCD00040933 |
| 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 |
| Nombre IUPAC | 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro |
5-Bromo-2-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 6358-77-6 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD04037882 Clave InChI: OPGNSNDTPPIYPG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-metoxianilina SMILES: COC1=C(N)C=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| PubChem CID | 3585328 |
| Fórmula molecular | C7H8BrNO |
| CAS | 6358-77-6 |
| Peso molecular (g/mol) | 202.05 |
| Número MDL | MFCD04037882 |
| SMILES | COC1=C(N)C=C(Br)C=C1 |
| Nombre IUPAC | 5-bromo-2-metoxianilina |
2-Bromo-5-fluoroanilina, 98 %, Thermo Scientific Chemicals
CAS: 1003-99-2 Fórmula molecular: C6H5BrFN Peso molecular (g/mol): 190.015 Número MDL: MFCD00070750 Clave InChI: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Sinónimo: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 Nombre IUPAC: 2-bromo-5-fluoroanilina SMILES: C1=CC(=C(C=C1F)N)Br
| Sinónimo | benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 |
|---|---|
| Clave InChI | FWTXFEKVHSFTDQ-UHFFFAOYSA-N |
| PubChem CID | 2773317 |
| Fórmula molecular | C6H5BrFN |
| CAS | 1003-99-2 |
| Peso molecular (g/mol) | 190.015 |
| Número MDL | MFCD00070750 |
| SMILES | C1=CC(=C(C=C1F)N)Br |
| Nombre IUPAC | 2-bromo-5-fluoroanilina |
3-Metoxifenilisotiocianato, ≥97 %, Thermo Scientific™
CAS: 3125-64-2 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00040335 Clave InChI: WHBYCPUKGYEYFU-UHFFFAOYSA-N Sinónimo: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 Nombre IUPAC: 1-isotiocianato-3-metoxibenceno SMILES: COC1=CC=CC(=C1)N=C=S
| Sinónimo | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
|---|---|
| Clave InChI | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
| PubChem CID | 137832 |
| Fórmula molecular | C8H7NOS |
| CAS | 3125-64-2 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00040335 |
| SMILES | COC1=CC=CC(=C1)N=C=S |
| Nombre IUPAC | 1-isotiocianato-3-metoxibenceno |
4-Yodo-2-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 338454-80-1 Fórmula molecular: C7H8INO Peso molecular (g/mol): 249.05 Clave InChI: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-yodo-2-metoxianilina SMILES: COC1=C(C=CC(=C1)I)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| PubChem CID | 46737999 |
| Fórmula molecular | C7H8INO |
| CAS | 338454-80-1 |
| Peso molecular (g/mol) | 249.05 |
| SMILES | COC1=C(C=CC(=C1)I)N |
| Nombre IUPAC | 4-yodo-2-metoxianilina |
o-Dianisidina, 98+ %, Thermo Scientific Chemicals
CAS: 119-90-4 Fórmula molecular: C14H16N2O2 Peso molecular (g/mol): 244.294 Número MDL: MFCD00008372 Clave InChI: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| PubChem CID | 8411 |
| Fórmula molecular | C14H16N2O2 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| Peso molecular (g/mol) | 244.294 |
| Número MDL | MFCD00008372 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina |