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

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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

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

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-]

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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

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

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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

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

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

3,4,5-Trimetoxianilina, 98 +%, Thermo Scientific Chemicals

CAS: 24313-88-0 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 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

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Especificaciones

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)	183.207
Número MDL	MFCD00008393
SMILES	COC1=CC(=CC(=C1OC)OC)N
Nombre IUPAC	3,4,5-trimetoxianilina

Isocianato de 4-metoxifenilo, 99 %, Thermo Scientific Chemicals

CAS: 5416-93-3 Fórmula molecular: C₈H₇NO₂ Peso molecular (g/mol): 149.15 Número MDL: MFCD00002026 Clave InChI: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 Nombre IUPAC: 1-isocianato-4-metoxibenceno SMILES: COC1=CC=C(C=C1)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
Clave InChI	FMDGXCSMDZMDHZ-UHFFFAOYSA-N
PubChem CID	79443
Fórmula molecular	C₈H₇NO₂
CAS	5416-93-3
Peso molecular (g/mol)	149.15
Número MDL	MFCD00002026
SMILES	COC1=CC=C(C=C1)N=C=O
Nombre IUPAC	1-isocianato-4-metoxibenceno

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

Monoclorhidrato 3,5-dibromo-o-fenilenodiamina, 99 %, Thermo Scientific™

CAS: 75568-11-5 Fórmula molecular: C₆H₆Br₂N₂·HCl Peso molecular (g/mol): 302.4 Número MDL: MFCD00012967 Clave InChI: QOZDVKFQMGARCC-UHFFFAOYSA-N Sinónimo: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 Nombre IUPAC: 3,5-dibromobenceno-1,2-diamina; clorhidrato SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd
Clave InChI	QOZDVKFQMGARCC-UHFFFAOYSA-N
PubChem CID	2724285
Fórmula molecular	C₆H₆Br₂N₂·HCl
CAS	75568-11-5
Peso molecular (g/mol)	302.4
Número MDL	MFCD00012967
SMILES	C1=C(C=C(C(=C1Br)N)N)Br.Cl
Nombre IUPAC	3,5-dibromobenceno-1,2-diamina; clorhidrato

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

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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

Anilina y anilinas sustituidas

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