Anilina y anilinas sustituidas
- (10)
- (9)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (8)
- (2)
- (19)
- (5)
- (1)
- (2)
- (6)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (2)
- (13)
- (7)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (4)
- (3)
- (3)
- (5)
- (2)
- (5)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (93)
- (1)
- (21)
- (4)
- (31)
- (1)
- (9)
- (3)
- (2)
- (2)
- (1)
- (71)
- (1)
- (9)
- (2)
- (24)
- (2)
- (1)
- (107)
- (3)
- (1)
- (15)
- (4)
- (10)
- (7)
- (1)
- (1)
- (9)
- (1)
- (26)
- (1)
- (1)
- (7)
- (5)
- (19)
- (8)
- (128)
- (128)
- (2)
- (62)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (26)
- (3)
- (2)
- (2)
- (15)
- (26)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (15)
- (1)
- (3)
- (1)
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 |
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 |
|---|---|
| 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 |
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 |
5-Cloro-2-metoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.597 Número MDL: MFCD00007777 Clave InChI: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-2-metoxianilina SMILES: COC1=C(C=C(C=C1)Cl)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| PubChem CID | 66763 |
| Fórmula molecular | C7H8ClNO |
| CAS | 95-03-4 |
| Peso molecular (g/mol) | 157.597 |
| Número MDL | MFCD00007777 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Nombre IUPAC | 5-cloro-2-metoxianilina |
2,5-Dimetoxianilina, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Número MDL: MFCD00008368 Clave InChI: NAZDVUBIEPVUKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetoxianilina SMILES: COC1=CC=C(OC)C(N)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| PubChem CID | 7613 |
| Fórmula molecular | C8H11NO2 |
| CAS | 102-56-7 |
| Peso molecular (g/mol) | 153.18 |
| Número MDL | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Nombre IUPAC | 2,5-dimetoxianilina |
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 |
2,4-Dinitroanilina, 99 % (peso seco), contiene hasta un 15 % de agua
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 |
|---|---|
| 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 |
3,4,5-trimetoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 24313-88-0 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.21 Número MDL: MFCD00008393 Clave InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4,5-trimetoxianilina SMILES: COC1=CC(=CC(=C1OC)OC)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| PubChem CID | 32285 |
| Fórmula molecular | C9H13NO3 |
| CAS | 24313-88-0 |
| Peso molecular (g/mol) | 183.21 |
| Número MDL | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Nombre IUPAC | 3,4,5-trimetoxianilina |
Ácido 1-(4-metoxifenil)-5-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 187998-64-7 Fórmula molecular: C12H12N2O3 Peso molecular (g/mol): 232.239 Número MDL: MFCD02677745 Clave InChI: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 Nombre IUPAC: ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
| Clave InChI | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776133 |
| Fórmula molecular | C12H12N2O3 |
| CAS | 187998-64-7 |
| Peso molecular (g/mol) | 232.239 |
| Número MDL | MFCD02677745 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
| Nombre IUPAC | ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |