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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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3

Azobenzene, 97+%

CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: 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: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

PubChem CID 2272
CAS 103-33-3
Molecular Weight (g/mol) 182.23
ChEBI CHEBI:190358
MDL Number MFCD00003022
SMILES C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
IUPAC Name diphenyldiazene
InChI Key DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Molecular Formula C12H10N2
4

Disperse Yellow 23 (Technical Grade), TRC

CAS: 6250-23-3 Molecular Formula: C18 H14 N4 O Molecular Weight (g/mol): 302.33 Synonym: 4-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]phenol,C.I. Disperse Yellow 23,4-[[4-(Phenylazo)phenyl]azo]phenol,p-[[p-(Phenylazo)phenyl]azo]phenol,Acetoquinone Light Yellow 3RLLZ,Artisil Yellow RGFL,C.I. 26070,Calcophen Yellow 4RL,Celliton Fast Yellow 4RL-CF,Cibacet Yellow 2RG,DTNW 20,Dianix Yellow 5R,Disperse Yellow 23,Disperse Yellow RGFL,Esteroquinone Light Yellow 3RLL,Fantagen Yellow 3RL,Fenacet Fast Yellow 4R,Foron G,Foron Yellow E-RGF 2,Foron Yellow E-RGFL,Foron Yellow RGFL,Foron Yellow RGFL ultra-dispersed,Intrasil Yellow 5R,Latyl Yellow 4RL,NSC 45565,Nyloquinone Yellow 3R,Ostacet Yellow E-L 5R,SRA Fast Golden Yellow XIII,Setacyl Yellow 3RN,Setacyl Yellow P 3RL,Terasil Golden Yellow R,Terasil Yellow 2RG,Yohao Disperse Yellow E-R,p-Hydroxy-p-bis(azobenzene) IUPAC Name: 4-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]phenol SMILES: Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3

CAS 6250-23-3
Molecular Weight (g/mol) 302.33
SMILES Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3
Synonym 4-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]phenol,C.I. Disperse Yellow 23,4-[[4-(Phenylazo)phenyl]azo]phenol,p-[[p-(Phenylazo)phenyl]azo]phenol,Acetoquinone Light Yellow 3RLLZ,Artisil Yellow RGFL,C.I. 26070,Calcophen Yellow 4RL,Celliton Fast Yellow 4RL-CF,Cibacet Yellow 2RG,DTNW 20,Dianix Yellow 5R,Disperse Yellow 23,Disperse Yellow RGFL,Esteroquinone Light Yellow 3RLL,Fantagen Yellow 3RL,Fenacet Fast Yellow 4R,Foron G,Foron Yellow E-RGF 2,Foron Yellow E-RGFL,Foron Yellow RGFL,Foron Yellow RGFL ultra-dispersed,Intrasil Yellow 5R,Latyl Yellow 4RL,NSC 45565,Nyloquinone Yellow 3R,Ostacet Yellow E-L 5R,SRA Fast Golden Yellow XIII,Setacyl Yellow 3RN,Setacyl Yellow P 3RL,Terasil Golden Yellow R,Terasil Yellow 2RG,Yohao Disperse Yellow E-R,p-Hydroxy-p-bis(azobenzene)
IUPAC Name 4-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]phenol
Molecular Formula C18 H14 N4 O
5

Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%

CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: 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: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

PubChem CID 23674498
CAS 845-46-5
Molecular Weight (g/mol) 291.27
MDL Number MFCD00020350
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
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
IUPAC Name sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key OSCKRHPYZNTEIO-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
6

4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%

CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

PubChem CID 4206604
CAS 146998-31-4
Molecular Weight (g/mol) 366.377
ChEBI CHEBI:52005
MDL Number MFCD00467415
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Synonym 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key IBOVDNBDQHYNJI-UHFFFAOYSA-N
Molecular Formula C19H18N4O4
7

4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals

CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: 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: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

PubChem CID 23674498
CAS 845-46-5
Molecular Weight (g/mol) 291.286
MDL Number MFCD00020350
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
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
IUPAC Name sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key OSCKRHPYZNTEIO-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
8

Azobenzene, 98%

CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: 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: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

PubChem CID 2272
CAS 103-33-3
Molecular Weight (g/mol) 182.23
ChEBI CHEBI:190358
MDL Number MFCD00003022
SMILES C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
IUPAC Name diphenyldiazene
InChI Key DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Molecular Formula C12H10N2
9

Alizarin Yellow R, Sodium Salt, TRC

CAS: 1718-34-9 Molecular Formula: C13H8N3O5Na Molecular Weight (g/mol): 309.21 IUPAC Name: sodium;2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoate SMILES: [Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)[N+](=O)[O-]

CAS 1718-34-9
Molecular Weight (g/mol) 309.21
SMILES [Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)[N+](=O)[O-]
IUPAC Name sodium;2-hydroxy-5-[(E)-(4-nitrophenyl)diazenyl]benzoate
Molecular Formula C13H8N3O5Na
10

Phenylazosalicylic Acid, TRC

CAS: 3147-53-3 Molecular Formula: C13 H10 N2 O3 Molecular Weight (g/mol): 242.23 Synonym: 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2

CAS 3147-53-3
Molecular Weight (g/mol) 242.23
SMILES OC(=O)c1cc(ccc1O)N=Nc2ccccc2
Synonym 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid
IUPAC Name 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid
Molecular Formula C13 H10 N2 O3
11

4,4’-Bis(maleoylamino)azobenzene, TRC

CAS: 77280-58-1 Molecular Formula: C20H12N4O4 Molecular Weight (g/mol): 372.33 Synonym: 1,1'-(1,2-Diazenediyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione,N,N'-(azodi-p-phenylene)dimaleimide; IUPAC Name: (E)-1,1'-(diazene-1,2-diylbis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) SMILES: O=C1C=CC(N1C(C=C2)=CC=C2/N=N/C3=CC=C(N4C(C=CC4=O)=O)C=C3)=O

CAS 77280-58-1
Molecular Weight (g/mol) 372.33
SMILES O=C1C=CC(N1C(C=C2)=CC=C2/N=N/C3=CC=C(N4C(C=CC4=O)=O)C=C3)=O
Synonym 1,1'-(1,2-Diazenediyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione,N,N'-(azodi-p-phenylene)dimaleimide;
IUPAC Name (E)-1,1'-(diazene-1,2-diylbis(4,1-phenylene))bis(1H-pyrrole-2,5-dione)
Molecular Formula C20H12N4O4
12

Sudan III, TRC

CAS: 85-86-9 Molecular Formula: C22 H16 N4 O Molecular Weight (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

CAS 85-86-9
Molecular Weight (g/mol) 352.39
SMILES Oc1ccc2ccccc2c1N=Nc3ccc(cc3)N=Nc4ccccc4
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
Molecular Formula C22 H16 N4 O
13

N-[2-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide (>90%), TRC

CAS: 66557-45-7 Molecular Formula: C18H19ClN6O5 Molecular Weight (g/mol): 434.83 Synonym: Acetamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-,Acetamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]- (9CI),Disperse Violet 93 (Cl derivative) IUPAC Name: N-[2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide SMILES: CCN(CC)c1ccc(N=Nc2c(Cl)cc(cc2[N+](=O)[O-])[N+](=O)[O-])c(NC(=O)C)c1

CAS 66557-45-7
Molecular Weight (g/mol) 434.83
SMILES CCN(CC)c1ccc(N=Nc2c(Cl)cc(cc2[N+](=O)[O-])[N+](=O)[O-])c(NC(=O)C)c1
Synonym Acetamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-,Acetamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]- (9CI),Disperse Violet 93 (Cl derivative)
IUPAC Name N-[2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide
Molecular Formula C18H19ClN6O5
14

Fast Corinth V Salt, TRC

CAS: 61966-14-1 Molecular Formula: 2(C15H14N5O3 ) . Cl4Zn Molecular Weight (g/mol): 831.8 Synonym: Diazol Dark Violet K,Fast Corinth V Zinc Chloride Double Salt,Bis{2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium}tetrachlorozincate,Mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) Monozinc(IV) Tetrachloride SMILES: [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(N=Nc2ccc(C)cc2[N+](=O)[O-])c(C)cc1[N+]#N.COc3cc(N=Nc4ccc(C)cc4[N+](=O)[O-])c(C)cc3[N+]#N

CAS 61966-14-1
Molecular Weight (g/mol) 831.8
SMILES [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(N=Nc2ccc(C)cc2[N+](=O)[O-])c(C)cc1[N+]#N.COc3cc(N=Nc4ccc(C)cc4[N+](=O)[O-])c(C)cc3[N+]#N
Synonym Diazol Dark Violet K,Fast Corinth V Zinc Chloride Double Salt,Bis{2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium}tetrachlorozincate,Mono((E)-2-methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)diazenyl)benzenediazonium) Monozinc(IV) Tetrachloride
Molecular Formula 2(C15H14N5O3 ) . Cl4Zn
15

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

CAS: 1998079-15-4 Molecular Formula: C30 H34 N6 O4 Molecular Weight (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

CAS 1998079-15-4
Molecular Weight (g/mol) 542.629
SMILES O=C1N(CCC=C1N2CCOCC2)c3ccc(cc3)\N=N\c4ccc(cc4)N5CCC=C(N6CCOCC6)C5=O
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
Molecular Formula C30 H34 N6 O4