Anilina y anilinas sustituidas

Compuestos orgánicos que constan de un grupo fenilo unido a un grupo amino; la anilina es la amina aromática más simple. Incluyen anilinas con sustituciones adicionales.

Buscar dentro de los resultados

1 – 15 de 193 resultados

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

o-Anisidina, + 99 %, Thermo Scientific Chemicals

CAS: 90-04-0 Fórmula molecular: C₇H₉NO Peso molecular (g/mol): 123.15 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

Precio y disponibilidad
Especificaciones

Sinónimo	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
Clave InChI	VMPITZXILSNTON-UHFFFAOYSA-N
PubChem CID	7000
Fórmula molecular	C₇H₉NO
CAS	90-04-0
ChEBI	CHEBI:82288
Peso molecular (g/mol)	123.15
Número MDL	MFCD00007688
SMILES	COC1=CC=CC=C1N
Nombre IUPAC	2-metoxianilina

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

4-Cloro-2,5-dimetoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 6358-64-1 Fórmula molecular: C8H10ClNO2 Peso molecular (g/mol): 187.62 Número MDL: MFCD00014893 Clave InChI: YGUFQYGSBVXPMC-UHFFFAOYSA-N Sinónimo: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 Nombre IUPAC: 4-cloro-2,5-dimetoxianilina SMILES: COC1=CC(Cl)=C(OC)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
Clave InChI	YGUFQYGSBVXPMC-UHFFFAOYSA-N
PubChem CID	22833
Fórmula molecular	C8H10ClNO2
CAS	6358-64-1
Peso molecular (g/mol)	187.62
Número MDL	MFCD00014893
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Nombre IUPAC	4-cloro-2,5-dimetoxianilina

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

Precio y disponibilidad
Especificaciones

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

6-Amino-5-metoxiindol-2-carboxilato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 107575-60-0 Fórmula molecular: C12H14N2O3 Peso molecular (g/mol): 234.255 Número MDL: MFCD08064224 Clave InChI: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 Nombre IUPAC: 6-amino-5-metoxi-1H-indol-2-carboxilato de etilo SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

Precio y disponibilidad
Especificaciones

Clave InChI	DIEUGINJYISDCB-UHFFFAOYSA-N
PubChem CID	10966428
Fórmula molecular	C12H14N2O3
CAS	107575-60-0
Peso molecular (g/mol)	234.255
Número MDL	MFCD08064224
SMILES	CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
Nombre IUPAC	6-amino-5-metoxi-1H-indol-2-carboxilato de etilo

2,4,6-Tribromoanilina, 98 %, Thermo Scientific Chemicals

CAS: 147-82-0 Fórmula molecular: C6H4Br3N Peso molecular (g/mol): 329.82 Número MDL: MFCD00007634 Clave InChI: GVPODVKBTHCGFU-UHFFFAOYSA-N Sinónimo: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 Nombre IUPAC: 2,4,6-tribromoanilina SMILES: NC1=C(Br)C=C(Br)C=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline
Clave InChI	GVPODVKBTHCGFU-UHFFFAOYSA-N
PubChem CID	8986
Fórmula molecular	C6H4Br3N
CAS	147-82-0
Peso molecular (g/mol)	329.82
Número MDL	MFCD00007634
SMILES	NC1=C(Br)C=C(Br)C=C1Br
Nombre IUPAC	2,4,6-tribromoanilina

2,6-Dimetoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 2734-70-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.181 Número MDL: MFCD00053934 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

Precio y disponibilidad
Especificaciones

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)	153.181
Número MDL	MFCD00053934
SMILES	COC1=C(C(=CC=C1)OC)N
Nombre IUPAC	2,6-dimetoxianilina

Lilolidina, 98 %, Thermo Scientific™

CAS: 5840-01-7 Fórmula molecular: C₁₁H₁₁N Peso molecular (g/mol): 157.21 Clave InChI: QCCKSFHMARIKSK-UHFFFAOYSA-N

Precio y disponibilidad
Especificaciones

Clave InChI	QCCKSFHMARIKSK-UHFFFAOYSA-N
Fórmula molecular	C₁₁H₁₁N
CAS	5840-01-7
Peso molecular (g/mol)	157.21

4-Bromo-2-metoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 59557-91-4 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.051 Número MDL: MFCD01204266 Clave InChI: WRFYIYOXJWKONR-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 Nombre IUPAC: 4-bromo-2-metoxianilina SMILES: COC1=C(C=CC(=C1)Br)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
Clave InChI	WRFYIYOXJWKONR-UHFFFAOYSA-N
PubChem CID	459257
Fórmula molecular	C7H8BrNO
CAS	59557-91-4
Peso molecular (g/mol)	202.051
Número MDL	MFCD01204266
SMILES	COC1=C(C=CC(=C1)Br)N
Nombre IUPAC	4-bromo-2-metoxianilina

Anilina y anilinas sustituidas

Resultados de la búsqueda filtrada

Limitar resultados