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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 |
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 |
4-Phenylazodiphenylamine, 96%
CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: 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-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 7575 |
|---|---|
| CAS | 101-75-7 |
| Molecular Weight (g/mol) | 273.34 |
| MDL Number | MFCD00003023 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| 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 |
| IUPAC Name | N-phenyl-4-phenyldiazenylaniline |
| InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
| Molecular Formula | C18H15N3 |
4-(Phenylazo)diphenylamine, 97%, Thermo Scientific Chemicals
CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: 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-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 7575 |
|---|---|
| CAS | 101-75-7 |
| Molecular Weight (g/mol) | 273.34 |
| MDL Number | MFCD00003023 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| 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 |
| IUPAC Name | N-phenyl-4-phenyldiazenylaniline |
| InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
| Molecular Formula | C18H15N3 |
Thermo Scientific Chemicals Methyl Yellow, indicator
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: 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 SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 6053 |
|---|---|
| CAS | 60-11-7 |
| Molecular Weight (g/mol) | 225.30 |
| ChEBI | CHEBI:17903 |
| MDL Number | MFCD00008308 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| 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 |
| InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
4-(Diethylamino)azobenzene, 98%
CAS: 2481-94-9 Molecular Formula: C16H19N3 Molecular Weight (g/mol): 253.349 MDL Number: MFCD00009043 InChI Key: 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 Name: N,N-diethyl-4-phenyldiazenylaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
| PubChem CID | 17204 |
|---|---|
| CAS | 2481-94-9 |
| Molecular Weight (g/mol) | 253.349 |
| MDL Number | MFCD00009043 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2 |
| 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 |
| IUPAC Name | N,N-diethyl-4-phenyldiazenylaniline |
| InChI Key | SJJISKLXUJVZOA-UHFFFAOYSA-N |
| Molecular Formula | C16H19N3 |
4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: 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]benzenesulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 91660 |
|---|---|
| CAS | 56512-49-3 |
| Molecular Weight (g/mol) | 323.80 |
| MDL Number | MFCD00007444 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
| 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 |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride |
| InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3O2S |
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 |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: 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 Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 23668839 |
|---|---|
| CAS | 554-73-4 |
| Molecular Weight (g/mol) | 375.38 |
| MDL Number | MFCD00038130 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
| IUPAC Name | sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
4-(Diethylamino)azobenzene, TRC
CAS: 2481-94-9 Molecular Formula: C16 H19 N3 Molecular Weight (g/mol): 253.34 Synonym: Aniline, N,N-diethyl-p-(phenylazo)- (6CI,7CI),Benzenamine, N,N-diethyl-4-(phenylazo)- (9CI),C.I. Solvent Yellow 56 (8CI),N,N-Diethyl-4-(2-phenyldiazenyl)benzenamine,4-(Diethylamino)azobenzene,4-(N,N-Diethylamino)azobenzene,4-(Phenylazo)-N,N-diethylaniline,Aizen SOT Yellow 1,Akrodye Oil Yellow 6,C.I. 11021,Ceres Yellow GGN,Diethyl yellow,Fast Oil Yellow 64403,Fat Yellow GGN,N,N-Diethyl-4-(phenylazo)aniline,N,N-Diethyl-4-aminoazobenzene,NSC 102374,Oil Yellow 2635,Oil Yellow DE,Oil Yellow DEA,Oil Yellow ENC,Oil Yellow GA,Oil Yellow GE,Oil Yellow NB,Oil Yellow SS Special,Oilsol Yellow DEA,Orient Oil Yellow 56,Orient Oil Yellow GGS,SOT Yellow 1,Sico Fat Yellow P,Solvent Yellow 56,Sudan Yellow 150,Sudan Yellow GGN,Waxoline Yellow ED,p-(Diethylamino)azobenzene IUPAC Name: N,N-diethyl-4-[(E)-phenyldiazenyl]aniline SMILES: CCN(CC)c1ccc(cc1)N=Nc2ccccc2
| CAS | 2481-94-9 |
|---|---|
| Molecular Weight (g/mol) | 253.34 |
| SMILES | CCN(CC)c1ccc(cc1)N=Nc2ccccc2 |
| Synonym | Aniline, N,N-diethyl-p-(phenylazo)- (6CI,7CI),Benzenamine, N,N-diethyl-4-(phenylazo)- (9CI),C.I. Solvent Yellow 56 (8CI),N,N-Diethyl-4-(2-phenyldiazenyl)benzenamine,4-(Diethylamino)azobenzene,4-(N,N-Diethylamino)azobenzene,4-(Phenylazo)-N,N-diethylaniline,Aizen SOT Yellow 1,Akrodye Oil Yellow 6,C.I. 11021,Ceres Yellow GGN,Diethyl yellow,Fast Oil Yellow 64403,Fat Yellow GGN,N,N-Diethyl-4-(phenylazo)aniline,N,N-Diethyl-4-aminoazobenzene,NSC 102374,Oil Yellow 2635,Oil Yellow DE,Oil Yellow DEA,Oil Yellow ENC,Oil Yellow GA,Oil Yellow GE,Oil Yellow NB,Oil Yellow SS Special,Oilsol Yellow DEA,Orient Oil Yellow 56,Orient Oil Yellow GGS,SOT Yellow 1,Sico Fat Yellow P,Solvent Yellow 56,Sudan Yellow 150,Sudan Yellow GGN,Waxoline Yellow ED,p-(Diethylamino)azobenzene |
| IUPAC Name | N,N-diethyl-4-[(E)-phenyldiazenyl]aniline |
| Molecular Formula | C16 H19 N3 |