Azobenzole

Disperse Yellow 3, TRC

Bis(3-morpholino-5,6-dihydropyridine)diazene Apixaban, TRC

CAS: 1998079-15-4 Summenformel: C30 H34 N6 O4 Molekulargewicht (g/mol): 542.629 Synonym: Apixaban Impurity 16,5-Acetyl-1-(4-methoxyphenyl)-4-(2-((4-(2-oxopiperidin-1-yl)phenyl)amino)ethyl)-1H-pyrazole-3-carboxamide IUPAC-Name: 5-morpholin-4-yl-1-[4-[(E)-[4-(5-morpholin-4-yl-6-oxo-2,3-dihydropyridin-1-yl)phenyl]diazenyl]phenyl]-2,3-dihydropyridin-6-one SMILES: O=C1N(CCC=C1N2CCOCC2)c3ccc(cc3)\N=N\c4ccc(cc4)N5CCC=C(N6CCOCC6)C5=O

Metanilgelb, MP Biomedicals

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

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+]

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

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

4-(Phenylazo)-diphenylamin, 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

Azobenzen, 98 %, 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

Sudan III, TRC

CAS: 85-86-9 Summenformel: C22 H16 N4 O Molekulargewicht (g/mol): 352.39 Synonym: 2-Naphthalenol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- (ACI),1-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]- (9CI),2-Naphthol, 1-(p-phenylazophenylazo)- (6CI),C.I. Solvent Red 23 (8CI),1-(p-Phenylazophenylazo)-2-naphthol,1-(p-Phenylazophenylazo)-2-naphthol (Sudan III),111440 Red,Brasilazina Oil Scarlet,C.I. 26100,Certiqual Oil Red,D and C Red No. 17,D&C Red 17,D&C Red 17 K 7007,DC Red 17,Fast Oil Scarlet III,Fat Red HRR,Fat Red R,Fat Red RS,Fat Scarlet LB,Fat Soluble Red Zh,FD And C Red No. 17,Grasal Brilliant Red G,Grasan Brilliant Red G,Japan Red 225,Japan Red No. 225,NSC 65825,NSC 8995,Oil Red 3G,Oil Red AS,Oil Red DR 126,Oil Red Extra,Oil Scarlet G,Organol Red BS,Organol Scarlet,Red 17,Red No. 225,Red Zh,Silotras Scarlet TB,Solvent Red 23,Somalia Red III,Stearix Scarlet,Sudan 3,Sudan III,Sudan P III,Sudan Red III,Tetrazobenzene-β-naphthol,Toney Red,VisioTag IUPAC-Name: 1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol SMILES: Oc1ccc2ccccc2c1N=Nc3ccc(cc3)N=Nc4ccccc4

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