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Azobensener

Organiska föreningar som består av två fenylringar förbundna med en kväve-kväve-dubbelbindning (N=N); även känd som arylazoföreningar.

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1

Thermo Scientific Chemicals 4-(4-dimetylaminofenylazo)bensoesyranatriumsalt, 98 %

CAS: 845-46-5 Molekylformel: C15H14N3NaO2 Molekylvikt (g/mol): 291.27 MDL-nummer: MFCD00020350 InChI-nyckel: 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-namn: natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

Molekylformel C15H14N3NaO2
PubChem CID 23674498
MDL-nummer MFCD00020350
IUPAC-namn natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat
CAS 845-46-5
InChI-nyckel OSCKRHPYZNTEIO-UHFFFAOYSA-M
LEDER CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Molekylvikt (g/mol) 291.27
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
2
Kampanjer är tillgängliga

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

CAS: 538-41-0 Molekylformel: C12H12N4 Molekylvikt (g/mol): 212.26 MDL-nummer: MFCD00041892 InChI-nyckel: 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-namn: 4-[(4-aminofenyl)diazenyl]anilin LEDER: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Molekylformel C12H12N4
PubChem CID 10855
MDL-nummer MFCD00041892
IUPAC-namn 4-[(4-aminofenyl)diazenyl]anilin
CAS 538-41-0
InChI-nyckel KQIKKETXZQDHGE-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Molekylvikt (g/mol) 212.26
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
3

Thermo Scientific Chemicals 4-(4-Anilinofenylazo)bensensulfonsyranatriumsalt, indikatorkvalitet

CAS: 554-73-4 Molekylformel: C18H14N3NaO3S Molekylvikt (g/mol): 375.38 MDL-nummer: MFCD00038130 InChI-nyckel: 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-namn: natrium;4-[(4-anilinofenyl)diazenyl]bensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

Molekylformel C18H14N3NaO3S
PubChem CID 23668839
MDL-nummer MFCD00038130
IUPAC-namn natrium;4-[(4-anilinofenyl)diazenyl]bensensulfonat
CAS 554-73-4
InChI-nyckel MLVYOYVMOZFHIU-UHFFFAOYSA-M
LEDER [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 375.38
Synonym orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv
5

4-(fenylazo)difenylamin, 97 %, Thermo Scientific Chemicals

CAS: 101-75-7 Molekylformel: C18H15N3 Molekylvikt (g/mol): 273.34 MDL-nummer: MFCD00003023 InChI-nyckel: 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-namn: N-fenyl-4-fenyldiazenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Molekylformel C18H15N3
PubChem CID 7575
MDL-nummer MFCD00003023
IUPAC-namn N-fenyl-4-fenyldiazenylanilin
CAS 101-75-7
InChI-nyckel VXLFYNFOITWQPM-UHFFFAOYSA-N
LEDER N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Molekylvikt (g/mol) 273.34
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
6

Azobensen, 98 %, Thermo Scientific Chemicals

CAS: 103-33-3 Molekylformel: C12H10N2 Molekylvikt (g/mol): 182.23 MDL-nummer: MFCD00003022 InChI-nyckel: 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-namn: difenyldiazen LEDER: C1=CC=C(C=C1)N=NC1=CC=CC=C1

Molekylformel C12H10N2
PubChem CID 2272
MDL-nummer MFCD00003022
IUPAC-namn difenyldiazen
CAS 103-33-3
InChI-nyckel DMLAVOWQYNRWNQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N=NC1=CC=CC=C1
ChEBI CHEBI:190358
Molekylvikt (g/mol) 182.23
Synonym azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide