accessibility menu, dialog, popup

UserName

Azobensener

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

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (2)

Varumärken

  • (9)
  • (1)
Sök på nyckelord:
1 – 6 av 6 Resultat
1

4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%

CAS: 56512-49-3 Molekylformel: C14H14ClN3O2S Molekylvikt (g/mol): 323.80 MDL-nummer: MFCD00007444 InChI-nyckel: 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-namn: 4-[[4-(dimetylamino)fenyl]diazenyl]bensensulfonylklorid LEDER: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

Molekylformel C14H14ClN3O2S
PubChem CID 91660
MDL-nummer MFCD00007444
IUPAC-namn 4-[[4-(dimetylamino)fenyl]diazenyl]bensensulfonylklorid
CAS 56512-49-3
InChI-nyckel VTVWTPGLLAELLI-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Molekylvikt (g/mol) 323.80
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
2

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
4

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

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