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.

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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

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

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

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

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

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

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-]

Precio y disponibilidad
Especificaciones

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

2,5-Dibromoanilina, 97 %, Thermo Scientific Chemicals

CAS: 3638-73-1 Fórmula molecular: C6H5Br2N Peso molecular (g/mol): 250.921 Número MDL: MFCD00007636 Clave InChI: WRTAZRGRFBCKBU-UHFFFAOYSA-N Sinónimo: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 Nombre IUPAC: 2,5-dibromoanilina SMILES: C1=CC(=C(C=C1Br)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline
Clave InChI	WRTAZRGRFBCKBU-UHFFFAOYSA-N
PubChem CID	77198
Fórmula molecular	C6H5Br2N
CAS	3638-73-1
Peso molecular (g/mol)	250.921
Número MDL	MFCD00007636
SMILES	C1=CC(=C(C=C1Br)N)Br
Nombre IUPAC	2,5-dibromoanilina

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

2,4-Dibromo-6-fluoranilina, 97 %, Thermo Scientific Chemicals

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

Precio y disponibilidad
Especificaciones

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
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

2,4-Dicloro-5-metoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 98446-49-2 Fórmula molecular: C7H7Cl2NO Peso molecular (g/mol): 192.039 Número MDL: MFCD00974410 Clave InChI: AJROJTARXSATEB-UHFFFAOYSA-N Sinónimo: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 Nombre IUPAC: 2,4-dicloro-5-metoxianilina SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine
Clave InChI	AJROJTARXSATEB-UHFFFAOYSA-N
PubChem CID	1476636
Fórmula molecular	C7H7Cl2NO
CAS	98446-49-2
Peso molecular (g/mol)	192.039
Número MDL	MFCD00974410
SMILES	COC1=C(C=C(C(=C1)N)Cl)Cl
Nombre IUPAC	2,4-dicloro-5-metoxianilina

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

2,4-Dibromo-6-fluoroanilina, 97 %, Thermo Scientific™

Precio y disponibilidad
Especificaciones

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
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

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

Precio y disponibilidad
Especificaciones

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
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

Anilina y anilinas sustituidas

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