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): 123.155 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

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

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

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

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

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

Isocianato de 2-metoxi-5-metilfenilo, 97 %, Thermo Scientific Chemicals

CAS: 59741-04-7 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.176 Número MDL: MFCD00013869 Clave InChI: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 Nombre IUPAC: 2-isocianato-1-metoxi-4-metilbenceno SMILES: CC1=CC(=C(C=C1)OC)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci
Clave InChI	IDOHLSFNBKNRRJ-UHFFFAOYSA-N
PubChem CID	4141520
Fórmula molecular	C9H9NO2
CAS	59741-04-7
Peso molecular (g/mol)	163.176
Número MDL	MFCD00013869
SMILES	CC1=CC(=C(C=C1)OC)N=C=O
Nombre IUPAC	2-isocianato-1-metoxi-4-metilbenceno

Isocianato de 3-metoxifenilo, 99 %, Thermo Scientific Chemicals

CAS: 18908-07-1 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00002019 Clave InChI: NPOVTGVGOBJZPY-UHFFFAOYSA-N Sinónimo: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 Nombre IUPAC: 1-isocianato-3-metoxibenceno SMILES: COC1=CC=CC(=C1)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate
Clave InChI	NPOVTGVGOBJZPY-UHFFFAOYSA-N
PubChem CID	87843
Fórmula molecular	C8H7NO2
CAS	18908-07-1
Peso molecular (g/mol)	149.149
Número MDL	MFCD00002019
SMILES	COC1=CC=CC(=C1)N=C=O
Nombre IUPAC	1-isocianato-3-metoxibenceno

3-Fluoro-2-metoxianilina, 97 %, Thermo Scientific Chemicals

CAS: 437-83-2 Fórmula molecular: C7H8FNO Peso molecular (g/mol): 141.145 Número MDL: MFCD00007759 Clave InChI: RCYMPYMITUEHOJ-UHFFFAOYSA-N Sinónimo: 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 PubChem CID: 581109 Nombre IUPAC: 3-fluoro-2-metoxianilina SMILES: COC1=C(C=CC=C1F)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021
Clave InChI	RCYMPYMITUEHOJ-UHFFFAOYSA-N
PubChem CID	581109
Fórmula molecular	C7H8FNO
CAS	437-83-2
Peso molecular (g/mol)	141.145
Número MDL	MFCD00007759
SMILES	COC1=C(C=CC=C1F)N
Nombre IUPAC	3-fluoro-2-metoxianilina

m-Anisidina, 99 %, Thermo Scientific Chemicals

CAS: 536-90-3 Fórmula molecular: C₇H₉NO Peso molecular (g/mol): 123.15 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)	123.15
Número MDL	MFCD00007783
SMILES	COC1=CC=CC(=C1)N
Nombre IUPAC	3-metoxianilina

4-Cloro-3-metoxianilina, 98 %, Thermo Scientific Chemicals

CAS: 13726-14-2 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.60 Número MDL: MFCD00672967 Clave InChI: LNKBDFVSILQKSI-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 Nombre IUPAC: 4-cloro-3-metoxianilina SMILES: COC1=C(Cl)C=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
Clave InChI	LNKBDFVSILQKSI-UHFFFAOYSA-N
PubChem CID	13103692
Fórmula molecular	C7H8ClNO
CAS	13726-14-2
Peso molecular (g/mol)	157.60
Número MDL	MFCD00672967
SMILES	COC1=C(Cl)C=CC(N)=C1
Nombre IUPAC	4-cloro-3-metoxianilina

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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