Azobencenos

Compuestos orgánicos que constan de dos anillos de fenil unidos por un enlace doble nitrógeno-nitrógeno (N=N); también conocidos como compuestos azoicos de arilo.

1 – 15 de 17 resultados

Thermo Scientific Chemicals Amarillo metilo, indicador

CAS: 60-11-7 Fórmula molecular: C14H15N3 Peso molecular (g/mol): 225.30 Número MDL: MFCD00008308 Clave InChI: JCYPECIVGRXBMO-UHFFFAOYSA-N Sinónimo: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg
Clave InChI	JCYPECIVGRXBMO-UHFFFAOYSA-N
PubChem CID	6053
Fórmula molecular	C14H15N3
CAS	60-11-7
ChEBI	CHEBI:17903
Peso molecular (g/mol)	225.30
Número MDL	MFCD00008308
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Thermo Scientific Chemicals Sal sódica de ácido 4-(4-dimetilaminofenilazo)benzoico, 98 %

CAS: 845-46-5 Fórmula molecular: C₁₅H₁₄N₃NaO₂ Peso molecular (g/mol): 291.27 Número MDL: MFCD00020350 Clave InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Sinónimo: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nombre IUPAC: sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid
Clave InChI	OSCKRHPYZNTEIO-UHFFFAOYSA-M
PubChem CID	23674498
Fórmula molecular	C₁₅H₁₄N₃NaO₂
CAS	845-46-5
Peso molecular (g/mol)	291.27
Número MDL	MFCD00020350
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Nombre IUPAC	sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato

Cloruro de 4-dimetilaminoazobenceno-4'-sulfonilo, 98 +%, Thermo Scientific Chemicals

CAS: 56512-49-3 Fórmula molecular: C14H14ClN3O2S Peso molecular (g/mol): 323.80 Número MDL: MFCD00007444 Clave InChI: VTVWTPGLLAELLI-UHFFFAOYSA-N Sinónimo: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 Nombre IUPAC: cloruro de 4-[[4-(dimetilamino)fenil]diazenil]bencenosulfonilo SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride
Clave InChI	VTVWTPGLLAELLI-UHFFFAOYSA-N
PubChem CID	91660
Fórmula molecular	C14H14ClN3O2S
CAS	56512-49-3
Peso molecular (g/mol)	323.80
Número MDL	MFCD00007444
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Nombre IUPAC	cloruro de 4-[[4-(dimetilamino)fenil]diazenil]bencenosulfonilo

Azobenceno, + 97 %, Thermo Scientific Chemicals

CAS: 103-33-3 Fórmula molecular: C12H10N2 Peso molecular (g/mol): 182.23 Número MDL: MFCD00003022 Clave InChI: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Sinónimo: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 Nombre IUPAC: difenildiaceno SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
Clave InChI	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
PubChem CID	2272
Fórmula molecular	C12H10N2
CAS	103-33-3
ChEBI	CHEBI:190358
Peso molecular (g/mol)	182.23
Número MDL	MFCD00003022
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Nombre IUPAC	difenildiaceno

Azobenceno, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
Clave InChI	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
PubChem CID	2272
Fórmula molecular	C12H10N2
CAS	103-33-3
ChEBI	CHEBI:190358
Peso molecular (g/mol)	182.23
Número MDL	MFCD00003022
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Nombre IUPAC	difenildiazeno

Sal sódica de ácido 4-aminoazobenceno-4'-sulfónico, téc. 90 %, Thermo Scientific Chemicals

CAS: 2491-71-6 Fórmula molecular: C12H10N3NaO3S Peso molecular (g/mol): 299.28 Número MDL: MFCD00035564 Clave InChI: FIXVWFINKCQNFG-UHFFFAOYSA-M Sinónimo: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 Nombre IUPAC: sodio; 4-[(4-aminofenil)diacenil]bencenosulfonato SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8
Clave InChI	FIXVWFINKCQNFG-UHFFFAOYSA-M
PubChem CID	23691997
Fórmula molecular	C12H10N3NaO3S
CAS	2491-71-6
Peso molecular (g/mol)	299.28
Número MDL	MFCD00035564
SMILES	C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Nombre IUPAC	sodio; 4-[(4-aminofenil)diacenil]bencenosulfonato

4-(Dietilamino)azobenceno, 98 %, Thermo Scientific Chemicals

CAS: 2481-94-9 Fórmula molecular: C16H19N3 Peso molecular (g/mol): 253.349 Número MDL: MFCD00009043 Clave InChI: SJJISKLXUJVZOA-UHFFFAOYSA-N Sinónimo: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 Nombre IUPAC: N,N-dietil-4-fenildiazenilanilina SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc
Clave InChI	SJJISKLXUJVZOA-UHFFFAOYSA-N
PubChem CID	17204
Fórmula molecular	C16H19N3
CAS	2481-94-9
Peso molecular (g/mol)	253.349
Número MDL	MFCD00009043
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Nombre IUPAC	N,N-dietil-4-fenildiazenilanilina

Thermo Scientific Chemicals Crisoidina, pura

Precio y disponibilidad

4,4'-Diaminoazobenceno, 95 %, Thermo Scientific Chemicals

CAS: 538-41-0 Fórmula molecular: C12H12N4 Peso molecular (g/mol): 212.26 Número MDL: MFCD00041892 Clave InChI: KQIKKETXZQDHGE-UHFFFAOYSA-N Sinónimo: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline
Clave InChI	KQIKKETXZQDHGE-UHFFFAOYSA-N
PubChem CID	10855
Fórmula molecular	C12H12N4
CAS	538-41-0
Peso molecular (g/mol)	212.26
Número MDL	MFCD00041892
SMILES	NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

4,4'-Azodianilina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline
Clave InChI	KQIKKETXZQDHGE-UHFFFAOYSA-N
PubChem CID	10855
Fórmula molecular	C12H12N4
CAS	538-41-0
Peso molecular (g/mol)	212.26
Número MDL	MFCD00041892
SMILES	NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Nombre IUPAC	4-[(4-aminofenil)diazenil]anilina

Thermo Scientific Chemicals Sal de sodio de ácido 4-(4-anilinofenilazo) bencenosulfónico, grado indicador

CAS: 554-73-4 Fórmula molecular: C18H14N3NaO3S Peso molecular (g/mol): 375.38 Número MDL: MFCD00038130 Clave InChI: MLVYOYVMOZFHIU-UHFFFAOYSA-M Sinónimo: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 Nombre IUPAC: sodio; 4-[(4-anilinofenil)diazenil]bencenosulfonato SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv
Clave InChI	MLVYOYVMOZFHIU-UHFFFAOYSA-M
PubChem CID	23668839
Fórmula molecular	C18H14N3NaO3S
CAS	554-73-4
Peso molecular (g/mol)	375.38
Número MDL	MFCD00038130
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Nombre IUPAC	sodio; 4-[(4-anilinofenil)diazenil]bencenosulfonato

Éster N-succiniimidina de ácido 4-[4-(dimetilamino)fenolazo]benzoico, + 98 %, Thermo Scientific Chemicals

CAS: 146998-31-4 Fórmula molecular: C19H18N4O4 Peso molecular (g/mol): 366.377 Número MDL: MFCD00467415 Clave InChI: IBOVDNBDQHYNJI-UHFFFAOYSA-N Sinónimo: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 4-[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid
Clave InChI	IBOVDNBDQHYNJI-UHFFFAOYSA-N
PubChem CID	4206604
Fórmula molecular	C19H18N4O4
CAS	146998-31-4
ChEBI	CHEBI:52005
Peso molecular (g/mol)	366.377
Número MDL	MFCD00467415
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Nombre IUPAC	(2,5-dioxopirrolidin-1-il) 4-[4-(dimetilamino)fenil]diazenil]benzoato

4-(Fenilazo)difenilamina, 97 %, Thermo Scientific Chemicals

CAS: 101-75-7 Fórmula molecular: C18H15N3 Peso molecular (g/mol): 273.34 Número MDL: MFCD00003023 Clave InChI: VXLFYNFOITWQPM-UHFFFAOYSA-N Sinónimo: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 Nombre IUPAC: N-fenil-4-fenildiazenilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline
Clave InChI	VXLFYNFOITWQPM-UHFFFAOYSA-N
PubChem CID	7575
Fórmula molecular	C18H15N3
CAS	101-75-7
Peso molecular (g/mol)	273.34
Número MDL	MFCD00003023
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Nombre IUPAC	N-fenil-4-fenildiazenilina

Sal sódica de ácido 4-(4-dimetilaminofenilazo)benzoico, grado indicador, Thermo Scientific Chemicals

CAS: 845-46-5 Fórmula molecular: C15H14N3NaO2 Peso molecular (g/mol): 291.286 Número MDL: MFCD00020350 Clave InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Sinónimo: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nombre IUPAC: sodio; 4-[[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid
Clave InChI	OSCKRHPYZNTEIO-UHFFFAOYSA-M
PubChem CID	23674498
Fórmula molecular	C15H14N3NaO2
CAS	845-46-5
Peso molecular (g/mol)	291.286
Número MDL	MFCD00020350
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Nombre IUPAC	sodio; 4-[[4-(dimetilamino)fenil]diazenil]benzoato

4-Fenilazodifenilamina, 97 %, Thermo Scientific Chemicals

CAS: 101-75-7 Fórmula molecular: C18H15N3 Peso molecular (g/mol): 273.34 Número MDL: MFCD00003023 Clave InChI: VXLFYNFOITWQPM-UHFFFAOYSA-N Sinónimo: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 Nombre IUPAC: N-Fenil-4-fenildiazenilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline
Clave InChI	VXLFYNFOITWQPM-UHFFFAOYSA-N
PubChem CID	7575
Fórmula molecular	C18H15N3
CAS	101-75-7
Peso molecular (g/mol)	273.34
Número MDL	MFCD00003023
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Nombre IUPAC	N-Fenil-4-fenildiazenilina

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