Anilina y anilinas sustituidas

Anilina y anilinas sustituidas
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Resultados de la búsqueda filtrada

2,4-Dinitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-02-9 Fórmula molecular: C6H5N3O4 Peso molecular (g/mol): 183.12 Número MDL: MFCD00007151 Clave InChI: LXQOQPGNCGEELI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4-dinitroanilina SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | LXQOQPGNCGEELI-UHFFFAOYSA-N |
PubChem CID | 7321 |
Fórmula molecular | C6H5N3O4 |
CAS | 97-02-9 |
ChEBI | CHEBI:34242 |
Peso molecular (g/mol) | 183.12 |
Número MDL | MFCD00007151 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Nombre IUPAC | 2,4-dinitroanilina |
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 |
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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 |
Diclorhidrato de o-dianisidina, 99 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Fórmula molecular: C14H18Cl2N2O2 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 |
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Clave InChI | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
PubChem CID | 62311 |
Fórmula molecular | C14H18Cl2N2O2 |
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 |
Clorhidrato de 4-metoxifenilhidrazina, 98 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Fórmula molecular: C7H10N2O·ClH Peso molecular (g/mol): 174.63 Número MDL: MFCD00012945 Clave InChI: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 Nombre IUPAC: (4-metoxifenil)hidrazina; clorhidrato SMILES: COC1=CC=C(C=C1)NN.Cl
Sinónimo | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
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Clave InChI | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
PubChem CID | 2723904 |
Fórmula molecular | C7H10N2O·ClH |
CAS | 19501-58-7 |
Peso molecular (g/mol) | 174.63 |
Número MDL | MFCD00012945 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Nombre IUPAC | (4-metoxifenil)hidrazina; clorhidrato |
N-Metil-p-anisidina, 98 %, Thermo Scientific Chemicals
CAS: 5961-59-1 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008399 Clave InChI: JFXDIXYFXDOZIT-UHFFFAOYSA-N Sinónimo: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 Nombre IUPAC: 4-metoxi-N-metilanilina SMILES: CNC1=CC=C(C=C1)OC
Sinónimo | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
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Clave InChI | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
PubChem CID | 22250 |
Fórmula molecular | C8H11NO |
CAS | 5961-59-1 |
Peso molecular (g/mol) | 137.18 |
Número MDL | MFCD00008399 |
SMILES | CNC1=CC=C(C=C1)OC |
Nombre IUPAC | 4-metoxi-N-metilanilina |
2,6-Dinitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 606-22-4 Fórmula molecular: C6H5N3O4 Peso molecular (g/mol): 183.123 Número MDL: MFCD00007148 Clave InChI: QFUSCYRJMXLNRB-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 Nombre IUPAC: 2,6-dinitroanilina SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Sinónimo | benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine |
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Clave InChI | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
PubChem CID | 69070 |
Fórmula molecular | C6H5N3O4 |
CAS | 606-22-4 |
Peso molecular (g/mol) | 183.123 |
Número MDL | MFCD00007148 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
Nombre IUPAC | 2,6-dinitroanilina |
3,5-Dimetoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 10272-07-8 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Número MDL: MFCD00008392 Clave InChI: WNRGWPVJGDABME-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dimetoxianilina SMILES: COC1=CC(OC)=CC(N)=C1
Sinónimo | 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 |
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Clave InChI | WNRGWPVJGDABME-UHFFFAOYSA-N |
PubChem CID | 66301 |
Fórmula molecular | C8H11NO2 |
CAS | 10272-07-8 |
Peso molecular (g/mol) | 153.18 |
Número MDL | MFCD00008392 |
SMILES | COC1=CC(OC)=CC(N)=C1 |
Nombre IUPAC | 3,5-dimetoxianilina |
2,4-Dibromo-6-fluoroanilina, 97 %, Thermo Scientific™
CAS: 141474-37-5 Fórmula molecular: C6H4Br2FN Peso molecular (g/mol): 268.91 Número MDL: MFCD00042230 Clave InChI: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4-dibromo-6-fluoroanilina SMILES: NC1=C(F)C=C(Br)C=C1Br
Sinónimo | 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 |
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Clave InChI | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
PubChem CID | 2736765 |
Fórmula molecular | C6H4Br2FN |
CAS | 141474-37-5 |
Peso molecular (g/mol) | 268.91 |
Número MDL | MFCD00042230 |
SMILES | NC1=C(F)C=C(Br)C=C1Br |
Nombre IUPAC | 2,4-dibromo-6-fluoroanilina |
4,4'-Dimetoxidifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Fórmula molecular: C14H15NO2 Peso molecular (g/mol): 229.28 Número MDL: MFCD00014895 Clave InChI: VCOONNWIINSFBA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxi-N-(4-metoxifenil)anilina SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
Sinónimo | 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 |
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Clave InChI | VCOONNWIINSFBA-UHFFFAOYSA-N |
PubChem CID | 7571 |
Fórmula molecular | C14H15NO2 |
CAS | 101-70-2 |
Peso molecular (g/mol) | 229.28 |
Número MDL | MFCD00014895 |
SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
Nombre IUPAC | 4-metoxi-N-(4-metoxifenil)anilina |
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 |
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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 |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 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 |
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Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
PubChem CID | 7732 |
Fórmula molecular | C7H9NO |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
Peso molecular (g/mol) | 123.155 |
Número MDL | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Nombre IUPAC | 4-metoxianilina |
o-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007688 Clave InChI: VMPITZXILSNTON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxianilina SMILES: COC1=CC=CC=C1N
Sinónimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Clave InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
PubChem CID | 7000 |
Fórmula molecular | C7H9NO |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
Peso molecular (g/mol) | 123.155 |
Número MDL | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Nombre IUPAC | 2-metoxianilina |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
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PubChem CID | 11992 |
Fórmula molecular | C6H6BrN |
CAS | 615-36-1 |
Peso molecular (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
Nombre IUPAC | 2-bromoanilina |
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 |
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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 |