Azobenzole

Organische Verbindungen, die aus zwei Phenylringen bestehen, die durch eine Stickstoff-Stickstoff-Doppelbindung (N=N) miteinander verbunden sind; auch als Arylazoverbindungen bezeichnet.

1 – 15 von 17 Ergebnisse

Azobenzol, ≥97 %, Thermo Scientific Chemicals

CAS: 103-33-3 Summenformel: C12H10N2 Molekulargewicht (g/mol): 182.23 MDL-Nummer: MFCD00003022 InChI-Schlüssel: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC-Name: Diphenyldiazol SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

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InChI-Schlüssel	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
IUPAC-Name	Diphenyldiazol
PubChem CID	2272
CAS	103-33-3
ChEBI	CHEBI:190358
MDL-Nummer	MFCD00003022
Molekulargewicht (g/mol)	182.23
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
Summenformel	C12H10N2

4-Phenylazodiphenylamin, 97 %, Thermo Scientific Chemicals

CAS: 101-75-7 Summenformel: C18H15N3 Molekulargewicht (g/mol): 273.34 MDL-Nummer: MFCD00003023 InChI-Schlüssel: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Phenyl-4-Phenyldiazenylanilin SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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InChI-Schlüssel	VXLFYNFOITWQPM-UHFFFAOYSA-N
IUPAC-Name	N-Phenyl-4-Phenyldiazenylanilin
PubChem CID	7575
CAS	101-75-7
MDL-Nummer	MFCD00003023
Molekulargewicht (g/mol)	273.34
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	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
Summenformel	C18H15N3

4-[4-(Dimethylamino)-phenylazo]-benzoesäure N-Succinimidylester, ≥ 98 %, Thermo Scientific Chemicals

CAS: 146998-31-4 Summenformel: C19H18N4O4 Molekulargewicht (g/mol): 366.377 MDL-Nummer: MFCD00467415 InChI-Schlüssel: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) 4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

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InChI-Schlüssel	IBOVDNBDQHYNJI-UHFFFAOYSA-N
IUPAC-Name	(2,5-Dioxopyrrolidin-1-yl) 4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat
PubChem CID	4206604
CAS	146998-31-4
ChEBI	CHEBI:52005
MDL-Nummer	MFCD00467415
Molekulargewicht (g/mol)	366.377
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Synonym	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
Summenformel	C19H18N4O4

4-(Phenylazo)-diphenylamin, 97 %, Thermo Scientific Chemicals

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InChI-Schlüssel	VXLFYNFOITWQPM-UHFFFAOYSA-N
IUPAC-Name	N-Phenyl-4-Phenyldiazenylanilin
PubChem CID	7575
CAS	101-75-7
MDL-Nummer	MFCD00003023
Molekulargewicht (g/mol)	273.34
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	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
Summenformel	C18H15N3

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

CAS: 538-41-0 Summenformel: C12H12N4 Molekulargewicht (g/mol): 212.26 MDL-Nummer: MFCD00041892 InChI-Schlüssel: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(4-Aminophenyl)Diazenyl]Anilin SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

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InChI-Schlüssel	KQIKKETXZQDHGE-UHFFFAOYSA-N
IUPAC-Name	4-[(4-Aminophenyl)Diazenyl]Anilin
PubChem CID	10855
CAS	538-41-0
MDL-Nummer	MFCD00041892
Molekulargewicht (g/mol)	212.26
SMILES	NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Synonym	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
Summenformel	C12H12N4

Azobenzen, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
IUPAC-Name	Diphenyldiazol
PubChem CID	2272
CAS	103-33-3
ChEBI	CHEBI:190358
MDL-Nummer	MFCD00003022
Molekulargewicht (g/mol)	182.23
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
Summenformel	C12H10N2

Thermo Scientific Chemicals 4-(4-Anilinphenylazo)benzolsulfonsäurenatriumsalz, geeignet als Indikator

CAS: 554-73-4 Summenformel: C18H14N3NaO3S Molekulargewicht (g/mol): 375.38 MDL-Nummer: MFCD00038130 InChI-Schlüssel: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC-Name: Natrium;4-[(4-anilinophenyl)diazenyl]benzensulfonat SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

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InChI-Schlüssel	MLVYOYVMOZFHIU-UHFFFAOYSA-M
IUPAC-Name	Natrium;4-[(4-anilinophenyl)diazenyl]benzensulfonat
PubChem CID	23668839
CAS	554-73-4
MDL-Nummer	MFCD00038130
Molekulargewicht (g/mol)	375.38
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv
Summenformel	C18H14N3NaO3S

4-(Diethylamino)-azobenzol, 98 %, Thermo Scientific Chemicals

CAS: 2481-94-9 Summenformel: C16H19N3 Molekulargewicht (g/mol): 253.349 MDL-Nummer: MFCD00009043 InChI-Schlüssel: SJJISKLXUJVZOA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N,N-Diethyl-4-Phenyldiazenylanilin SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

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InChI-Schlüssel	SJJISKLXUJVZOA-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethyl-4-Phenyldiazenylanilin
PubChem CID	17204
CAS	2481-94-9
MDL-Nummer	MFCD00009043
Molekulargewicht (g/mol)	253.349
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Synonym	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
Summenformel	C16H19N3

4-(4-Dimethylaminophenylazo)-benzoesäure Natriumsalz, Indikatorgütegrad, Thermo Scientific Chemicals

CAS: 845-46-5 Summenformel: C15H14N3NaO2 Molekulargewicht (g/mol): 291.286 MDL-Nummer: MFCD00020350 InChI-Schlüssel: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

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InChI-Schlüssel	OSCKRHPYZNTEIO-UHFFFAOYSA-M
IUPAC-Name	Natrium;4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat
PubChem CID	23674498
CAS	845-46-5
MDL-Nummer	MFCD00020350
Molekulargewicht (g/mol)	291.286
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Synonym	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
Summenformel	C15H14N3NaO2

Thermo Scientific Chemicals Chrysoidin G, rein

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Thermo Scientific Chemicals Methylgelb, Indikator

CAS: 60-11-7 Summenformel: C14H15N3 Molekulargewicht (g/mol): 225.30 MDL-Nummer: MFCD00008308 InChI-Schlüssel: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: 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

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

4-Dimethylaminoazobenzol-4'-sulfonylchlorid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 56512-49-3 Summenformel: C14H14ClN3O2S Molekulargewicht (g/mol): 323.80 MDL-Nummer: MFCD00007444 InChI-Schlüssel: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonylchlorid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

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InChI-Schlüssel	VTVWTPGLLAELLI-UHFFFAOYSA-N
IUPAC-Name	4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzolsulfonylchlorid
PubChem CID	91660
CAS	56512-49-3
MDL-Nummer	MFCD00007444
Molekulargewicht (g/mol)	323.80
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Synonym	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
Summenformel	C14H14ClN3O2S

Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)-benzoesäure Natriumsalz 98 %

CAS: 845-46-5 Summenformel: C₁₅H₁₄N₃NaO₂ Molekulargewicht (g/mol): 291.27 MDL-Nummer: MFCD00020350 InChI-Schlüssel: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

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InChI-Schlüssel	OSCKRHPYZNTEIO-UHFFFAOYSA-M
IUPAC-Name	Natrium;4-[[4-(Dimethylamino)Phenyl]Diazenyl]Benzoat
PubChem CID	23674498
CAS	845-46-5
MDL-Nummer	MFCD00020350
Molekulargewicht (g/mol)	291.27
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Synonym	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
Summenformel	C₁₅H₁₄N₃NaO₂

4-Aminoazobenzol-4'-sulfonsäure Natriumsalz, tech. 90 %, Thermo Scientific Chemicals

CAS: 2491-71-6 Summenformel: C12H10N3NaO3S Molekulargewicht (g/mol): 299.28 MDL-Nummer: MFCD00035564 InChI-Schlüssel: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;4-[(4-Aminophenyl)Diazenyl]Benzolsulfonat SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

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InChI-Schlüssel	FIXVWFINKCQNFG-UHFFFAOYSA-M
IUPAC-Name	Natrium;4-[(4-Aminophenyl)Diazenyl]Benzolsulfonat
PubChem CID	23691997
CAS	2491-71-6
MDL-Nummer	MFCD00035564
Molekulargewicht (g/mol)	299.28
SMILES	C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Synonym	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
Summenformel	C12H10N3NaO3S

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

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InChI-Schlüssel	KQIKKETXZQDHGE-UHFFFAOYSA-N
PubChem CID	10855
CAS	538-41-0
MDL-Nummer	MFCD00041892
Molekulargewicht (g/mol)	212.26
SMILES	NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Synonym	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
Summenformel	C12H12N4

Azobenzole

Azobenzole

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