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Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.

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1

4,4'-Diaminoazobenzene, 95%

CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: 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 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

PubChem CID 10855
CAS 538-41-0
Molecular Weight (g/mol) 212.26
MDL Number MFCD00041892
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
InChI Key KQIKKETXZQDHGE-UHFFFAOYSA-N
Molecular Formula C12H12N4
2
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4,4'-Azodianiline, 95%

CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: 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]aniline SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

PubChem CID 10855
CAS 538-41-0
Molecular Weight (g/mol) 212.26
MDL Number MFCD00041892
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
IUPAC Name 4-[(4-aminophenyl)diazenyl]aniline
InChI Key KQIKKETXZQDHGE-UHFFFAOYSA-N
Molecular Formula C12H12N4
3

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
Molecular Weight (g/mol) 182.22
Color Orange
Physical Form Solid
Chemical Name or Material Azobenzene
Grade Research
SMILES C1(/N=N/C2=CC=CC=C2)=CC=CC=C1
Percent Purity 98.0%
CAS 103-33-3
Solubility Information DMSO : ≥ 150 mg/mL (823.18 mM)
Health Hazard 1 H341∣H350
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C12H10N2
Formula Weight 182.22
4

4-Phenylazomaleinanil, 95%

CAS: 16201-96-0 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.283 MDL Number: MFCD00005506 InChI Key: DVNPYLMPVFDKGZ-UHFFFAOYSA-N Synonym: 4-phenylazomaleinanil,n-p-phenylazophenyl maleimide,p-phenylazomaleinanil,1h-pyrrole-2,5-dione, 1-4-phenylazo phenyl,maleimide, n-p-phenylazo phenyl,1h-pyrrole-2, 1-4-phenylazo phenyl,1h-pyrrole-2,5-dione, 1-4-2-phenyldiazenyl phenyl PubChem CID: 85328 IUPAC Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O

PubChem CID 85328
CAS 16201-96-0
Molecular Weight (g/mol) 277.283
MDL Number MFCD00005506
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O
Synonym 4-phenylazomaleinanil,n-p-phenylazophenyl maleimide,p-phenylazomaleinanil,1h-pyrrole-2,5-dione, 1-4-phenylazo phenyl,maleimide, n-p-phenylazo phenyl,1h-pyrrole-2, 1-4-phenylazo phenyl,1h-pyrrole-2,5-dione, 1-4-2-phenyldiazenyl phenyl
IUPAC Name 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione
InChI Key DVNPYLMPVFDKGZ-UHFFFAOYSA-N
Molecular Formula C16H11N3O2