CAS=20691-84-3, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00059641, InChI Key=JAMPLPMVLCTBSB-UHFFFAOYSA-N, Synonym=4-Dimethylaminoazobenzene-3′C-carboxylic Acid, PubChem CID=30230, IUPAC Name=3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O

CAS=621-18-1, Molecular Formula=C14H10N2O4, Molecular Weight (g/mol)=270.244, MDL Number=MFCD03844759, InChI Key=QBVIXYABUQQSRY-UHFFFAOYSA-N, Synonym=3,3′C-Azodibenzoic Acid, PubChem CID=578067, IUPAC Name=3-[(3-carboxyphenyl)diazenyl]benzoic acid, SMILES=C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O

CAS=10252-29-6, Molecular Formula=C14H8Cl2N2O2, Molecular Weight (g/mol)=307.13, MDL Number=MFCD00053223, InChI Key=ASOXKYGOZZTVHL-UHFFFAOYSA-N, Synonym=4,4′C-Azodibenzoyl Dichloride, PubChem CID=4246116, IUPAC Name=4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride, SMILES=C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl

CAS=103-33-3, Molecular Formula=C12H10N2, Molecular Weight (g/mol)=182.226, 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=NC2=CC=CC=C2

CAS=103-33-3, Molecular Formula=C12H10N2, Molecular Weight (g/mol)=182.226, 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=NC2=CC=CC=C2

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

CAS=101-75-7, Molecular Formula=C18H15N3, Molecular Weight (g/mol)=273.339, 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=C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

CAS=60-11-7, Molecular Formula=C14H15N3, Molecular Weight (g/mol)=225.295, 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, IUPAC Name=N,N-dimethyl-4-phenyldiazenylaniline, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

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

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+]

CAS=538-41-0, Molecular Formula=C12H12N4, Molecular Weight (g/mol)=212.256, 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=C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N

CAS=56512-49-3, Molecular Formula=C14H14ClN3O2S, Molecular Weight (g/mol)=323.795, 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=NC2=CC=C(C=C2)S(=O)(=O)Cl

CAS=2491-71-6, Molecular Formula=C12H10N3NaO3S, Molecular Weight (g/mol)=299.28, MDL Number=MFCD00035564, InChI Key=FIXVWFINKCQNFG-UHFFFAOYSA-M, Synonym=yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8, PubChem CID=23691997, IUPAC Name=sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate, SMILES=C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

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

CAS=2610-10-8, Molecular Formula=C45H26N10Na6O21S6, Molecular Weight (g/mol)=1373.05, MDL Number=MFCD00054389, InChI Key=LDCKXVAPQFUIOI-ZFLDVXHKSA-H, Synonym=hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate, PubChem CID=57369623, IUPAC Name=hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate, SMILES=C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

CAS=62758-12-7, Molecular Formula=C16H18N3NaO3S, Molecular Weight (g/mol)=355.388, MDL Number=MFCD00007503, InChI Key=YZORUOZKRBVLEG-UHFFFAOYSA-M, Synonym=ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt, PubChem CID=23676309, IUPAC Name=sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate, SMILES=CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

CAS=2623-36-1, Molecular Formula=C12H9N2NaO4S, Molecular Weight (g/mol)=300.264, MDL Number=MFCD00068861, InChI Key=QZIOKUAQNKVSBO-UHFFFAOYSA-M, Synonym=4-Hydroxyazobenzene-4′-sulfonic Acid Sodium Salt, PubChem CID=101973309, IUPAC Name=sodium;4-[(4-sulfophenyl)diazenyl]phenolate, SMILES=C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].[Na+]

CAS=3805-67-2, Molecular Formula=C14H14IN3, Molecular Weight (g/mol)=351.191, MDL Number=MFCD00059492, InChI Key=JSCFDMNXBTVUTH-UHFFFAOYSA-N, Synonym=4-Dimethylamino-4′C-iodoazobenzene, PubChem CID=577894, IUPAC Name=4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)I

CAS=493-52-7, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00002425, InChI Key=CEQFOVLGLXCDCX-UHFFFAOYSA-N, Synonym=methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2, PubChem CID=10303, IUPAC Name=2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

CAS=493-52-7, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00002425, InChI Key=CEQFOVLGLXCDCX-UHFFFAOYSA-N, Synonym=methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2, PubChem CID=10303, IUPAC Name=2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

CAS=68936-13-0, Molecular Formula=C13H15ClN4O, Molecular Weight (g/mol)=278.74, MDL Number=MFCD00060224, InChI Key=NKGWQPAKARFOPX-UHFFFAOYSA-N, Synonym=4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride, PubChem CID=44630364, IUPAC Name=4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride, SMILES=COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl

CAS=621-90-9, Molecular Formula=C13H13N3, Molecular Weight (g/mol)=211.268, MDL Number=MFCD00059198, InChI Key=DKOXITJAUZNAPK-UHFFFAOYSA-N, PubChem CID=12137, IUPAC Name=N-methyl-4-phenyldiazenylaniline, SMILES=CNC1=CC=C(C=C1)N=NC2=CC=CC=C2

CAS=55-80-1, Molecular Formula=C15H17N3, Molecular Weight (g/mol)=239.322, MDL Number=MFCD00048014, InChI Key=LVTFSVIRYMXRSR-UHFFFAOYSA-N, Synonym=3′C-Methyl-4-(dimethylamino)azobenzene, PubChem CID=5934, IUPAC Name=N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline, SMILES=CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C

CAS=3010-57-9, Molecular Formula=C15H17N3, Molecular Weight (g/mol)=239.322, MDL Number=MFCD00048015, InChI Key=IPIZWPBCCYXHDW-UHFFFAOYSA-N, Synonym=4-dimethylamino-4'-methylazobenzene,4'-methyl-p-dimethylaminoazobenzene,4'-methyl-4-dimethylaminoazobenzene,n,n-dimethyl-p-p-tolylazo aniline,n,n-dimethyl-4-p-tolylazo aniline,unii-610e3rbw8u,4'-methyl-4-dimethylamino azobenzene,p'-methyl-p-dimethylaminoazobenzene,aniline, n,n-dimethyl-4-p-tolylazo, PubChem CID=18168, IUPAC Name=N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline, SMILES=CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

CAS=493-52-7, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00002425, InChI Key=CEQFOVLGLXCDCX-UHFFFAOYSA-N, Synonym=methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2, PubChem CID=10303, IUPAC Name=2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

CAS=6268-49-1, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00058988, InChI Key=WCKQPPQRFNHPRJ-UHFFFAOYSA-N, Synonym=p-Methyl Red, Para Methyl Red, PubChem CID=22650, IUPAC Name=4-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O

CAS=845-10-3, Molecular Formula=C15H14N3NaO2, Molecular Weight (g/mol)=291.286, MDL Number=MFCD00002426, InChI Key=GNTPCYMJCJNRQB-UHFFFAOYSA-M, Synonym=methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red, PubChem CID=4465632, IUPAC Name=sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

CAS=547-58-0, Molecular Formula=C14H14N3NaO3S, Molecular Weight (g/mol)=327.334, MDL Number=MFCD00007502, InChI Key=STZCRXQWRGQSJD-UHFFFAOYSA-M, Synonym=methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech, PubChem CID=23673835, IUPAC Name=sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

CAS=493-52-7, Molecular Formula=C15H15N3O2, Molecular Weight (g/mol)=269.304, MDL Number=MFCD00002425, InChI Key=CEQFOVLGLXCDCX-UHFFFAOYSA-N, Synonym=methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2, PubChem CID=10303, IUPAC Name=2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, SMILES=CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

CAS=3731-39-3, Molecular Formula=C15H17N3, Molecular Weight (g/mol)=239.322, MDL Number=MFCD00025648, InChI Key=PREOKNMPMCPQQJ-UHFFFAOYSA-N, Synonym=2′C-Methyl-4-(dimethylamino)azobenzene, PubChem CID=19508, IUPAC Name=N,N-dimethyl-4-[(2-methylphenyl)diazenyl]aniline, SMILES=CC1=CC=CC=C1N=NC2=CC=C(C=C2)N(C)C