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.

1 – 15 de 193 resultados

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

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)	123.155
Número MDL	MFCD00007864
SMILES	COC1=CC=C(C=C1)N
Nombre IUPAC	4-metoxianilina

Promociones disponibles

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

2,5-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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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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

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

Precio y disponibilidad
Especificaciones

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

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3,5-Dinitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 618-87-1 Número MDL: MFCD00007263 Clave InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 Nombre IUPAC: 3,5-dinitroanilina SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro
Clave InChI	MPBZUKLDHPOCLS-UHFFFAOYSA-N
PubChem CID	12068
CAS	618-87-1
Número MDL	MFCD00007263
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Nombre IUPAC	3,5-dinitroanilina

Tetrafluoroborato de 4-metoxibencenodiazonio, 98 %, Thermo Scientific Chemicals

CAS: 459-64-3 Fórmula molecular: C7H7BF4N2O Peso molecular (g/mol): 221.95 Número MDL: MFCD00011897 Clave InChI: CACFTKIREZJSIG-UHFFFAOYSA-J Sinónimo: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
Clave InChI	CACFTKIREZJSIG-UHFFFAOYSA-J
PubChem CID	517233
Fórmula molecular	C7H7BF4N2O
CAS	459-64-3
Peso molecular (g/mol)	221.95
Número MDL	MFCD00011897
SMILES	[B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

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

CAS: 608-30-0 Fórmula molecular: C6H5Br2N Peso molecular (g/mol): 250.92 Número MDL: MFCD00007638 Clave InChI: XIRRDAWDNHRRLB-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 Nombre IUPAC: 2,6-dibromoanilina SMILES: NC1=C(Br)C=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l
Clave InChI	XIRRDAWDNHRRLB-UHFFFAOYSA-N
PubChem CID	69098
Fórmula molecular	C6H5Br2N
CAS	608-30-0
Peso molecular (g/mol)	250.92
Número MDL	MFCD00007638
SMILES	NC1=C(Br)C=CC=C1Br
Nombre IUPAC	2,6-dibromoanilina

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

Precio y disponibilidad
Especificaciones

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

4-Bromo-3-metoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 19056-40-7 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD05664063 Clave InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 Nombre IUPAC: 4-bromo-3-metoxianilina SMILES: COC1=C(Br)C=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
Clave InChI	RUTNWXBHRAIQSP-UHFFFAOYSA-N
PubChem CID	7018254
Fórmula molecular	C7H8BrNO
CAS	19056-40-7
Peso molecular (g/mol)	202.05
Número MDL	MFCD05664063
SMILES	COC1=C(Br)C=CC(N)=C1
Nombre IUPAC	4-bromo-3-metoxianilina

2,6-Difluoro-3-metoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 144851-62-7 Fórmula molecular: C7H7F2NO Peso molecular (g/mol): 159.14 Número MDL: MFCD04115898 Clave InChI: XVLHUQRLEPQGDI-UHFFFAOYSA-N Sinónimo: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 Nombre IUPAC: 2,6-difluoro-3-metoxianilina SMILES: COC1=C(F)C(N)=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci
Clave InChI	XVLHUQRLEPQGDI-UHFFFAOYSA-N
PubChem CID	3871278
Fórmula molecular	C7H7F2NO
CAS	144851-62-7
Peso molecular (g/mol)	159.14
Número MDL	MFCD04115898
SMILES	COC1=C(F)C(N)=C(F)C=C1
Nombre IUPAC	2,6-difluoro-3-metoxianilina

2-Bromo-4,6-dicloroanilina, +98 %, Thermo Scientific Chemicals

CAS: 697-86-9 Fórmula molecular: C6H4BrCl2N Peso molecular (g/mol): 240.909 Número MDL: MFCD00040936 Clave InChI: DTPADCOGQUOGHT-UHFFFAOYSA-N Sinónimo: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 Nombre IUPAC: 2-bromo-4,6-dicloroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
Clave InChI	DTPADCOGQUOGHT-UHFFFAOYSA-N
PubChem CID	2756901
Fórmula molecular	C6H4BrCl2N
CAS	697-86-9
Peso molecular (g/mol)	240.909
Número MDL	MFCD00040936
SMILES	C1=C(C=C(C(=C1Cl)N)Br)Cl
Nombre IUPAC	2-bromo-4,6-dicloroanilina

2-Bromo-4,6-difluoroanilina, 98 %, Thermo Scientific Chemicals

CAS: 444-14-4 Fórmula molecular: C6H4BrF2N Peso molecular (g/mol): 208.01 Número MDL: MFCD00009639 Clave InChI: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Sinónimo: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 Nombre IUPAC: 2-bromo-4,6-difluoroanilina SMILES: NC1=C(F)C=C(F)C=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline
Clave InChI	WUJKFVGKLTWVSQ-UHFFFAOYSA-N
PubChem CID	136285
Fórmula molecular	C6H4BrF2N
CAS	444-14-4
Peso molecular (g/mol)	208.01
Número MDL	MFCD00009639
SMILES	NC1=C(F)C=C(F)C=C1Br
Nombre IUPAC	2-bromo-4,6-difluoroanilina

Anilina y anilinas sustituidas

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