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Azobenzener

Organiske forbindelser, der består af to phenylringe forbundet med en nitrogen-nitrogen dobbeltbinding (N=N); også kendt som arylazoforbindelser.

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1 – 7 af 7 Resultater
1

4-(Diethylamino)azobenzene, 98%

CAS: 2481-94-9 Molekylær formel: C16H19N3 Molekylvægt (g/mol): 253.349 MDL nummer: MFCD00009043 InChI nøgle: 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 navn: N,N-diethyl-4-phenyldiazenylanilin SMIL: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

MDL nummer MFCD00009043
PubChem CID 17204
Molekylvægt (g/mol) 253.349
CAS 2481-94-9
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
SMIL CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
IUPAC navn N,N-diethyl-4-phenyldiazenylanilin
InChI nøgle SJJISKLXUJVZOA-UHFFFAOYSA-N
Molekylær formel C16H19N3
2

Thermo Scientific Chemicals Methyl gul, indikator

CAS: 60-11-7 Molekylær formel: C14H15N3 Molekylvægt (g/mol): 225.30 MDL nummer: MFCD00008308 InChI nøgle: 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 SMIL: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

MDL nummer MFCD00008308
PubChem CID 6053
Molekylvægt (g/mol) 225.30
CAS 60-11-7
ChEBI CHEBI:17903
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
SMIL CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
InChI nøgle JCYPECIVGRXBMO-UHFFFAOYSA-N
Molekylær formel C14H15N3
3

Azobenzen, 98%, Thermo Scientific Chemicals

CAS: 103-33-3 Molekylær formel: C12H10N2 Molekylvægt (g/mol): 182.23 MDL nummer: MFCD00003022 InChI nøgle: 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 navn: diphenyldiazen SMIL: C1=CC=C(C=C1)N=NC1=CC=CC=C1

MDL nummer MFCD00003022
PubChem CID 2272
Molekylvægt (g/mol) 182.23
CAS 103-33-3
ChEBI CHEBI:190358
Synonym azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
SMIL C1=CC=C(C=C1)N=NC1=CC=CC=C1
IUPAC navn diphenyldiazen
InChI nøgle DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Molekylær formel C12H10N2
5

Diacetazotol, MedChemExpress

MedChemExpress Diacetazotol inhibits dioxin-induced ethoxyresorufin-O-deethylase (EROD) activity with IC50 of 75±4 nM. Diacetazotol extracts from patent US20070032458, compound 3.

ENCOMPASS_PREFERRED
6

Azobenzene, MedChemExpress

MedChemExpress Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Azobenzene
Sundhedsfare 1 H341∣H350
Formel vægt 182.22
Opløselighedsinformation DMSO : ≥ 150 mg/mL (823.18 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve Orange
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 182.22
CAS 103-33-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C1(/N=N/C2=CC=CC=C2)=CC=CC=C1
Renhedsgrad noter Research
Molekylær formel C12H10N2