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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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31 – 45 of 366 results
31

4-Aminoazobenzene 98.0+%, TCI America™

CAS: 60-09-3 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD00007854 InChI Key: QPQKUYVSJWQSDY-UHFFFAOYSA-N Synonym: 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r PubChem CID: 6051 IUPAC Name: 4-phenyldiazenylaniline SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

PubChem CID 6051
CAS 60-09-3
Molecular Weight (g/mol) 197.241
MDL Number MFCD00007854
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
Synonym 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r
IUPAC Name 4-phenyldiazenylaniline
InChI Key QPQKUYVSJWQSDY-UHFFFAOYSA-N
Molecular Formula C12H11N3
32

Direct Red 80 [for Biochemical Research], TCI America™

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+]

PubChem CID 57369623
CAS 2610-10-8
Molecular Weight (g/mol) 1373.05
MDL Number MFCD00054389
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+]
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
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
InChI Key LDCKXVAPQFUIOI-ZFLDVXHKSA-H
Molecular Formula C45H26N10Na6O21S6
33

Direct Yellow 44, TCI America™

CAS: 8005-52-5 Molecular Formula: C27H20N6Na2O8S Molecular Weight (g/mol): 634.531 MDL Number: MFCD00059960 InChI Key: LATMESDURBZWNH-UHFFFAOYSA-L Synonym: Direct Fast Yellow GC, Sirius Yellow GC PubChem CID: 57353166 IUPAC Name: disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]

PubChem CID 57353166
CAS 8005-52-5
Molecular Weight (g/mol) 634.531
MDL Number MFCD00059960
SMILES COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
Synonym Direct Fast Yellow GC, Sirius Yellow GC
IUPAC Name disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key LATMESDURBZWNH-UHFFFAOYSA-L
Molecular Formula C27H20N6Na2O8S
34

4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™

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

PubChem CID 5934
CAS 55-80-1
Molecular Weight (g/mol) 239.322
MDL Number MFCD00048014
SMILES CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
Synonym 3′C-Methyl-4-(dimethylamino)azobenzene
IUPAC Name N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline
InChI Key LVTFSVIRYMXRSR-UHFFFAOYSA-N
Molecular Formula C15H17N3
35

m-Methyl Red, TCI America™

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

PubChem CID 30230
CAS 20691-84-3
Molecular Weight (g/mol) 269.304
MDL Number MFCD00059641
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
Synonym 4-Dimethylaminoazobenzene-3′C-carboxylic Acid
IUPAC Name 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key JAMPLPMVLCTBSB-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
36

Methyl Orange 98.0+%, TCI America™

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+]

PubChem CID 23673835
CAS 547-58-0
Molecular Weight (g/mol) 327.334
MDL Number MFCD00007502
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Synonym methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech
IUPAC Name sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate
InChI Key STZCRXQWRGQSJD-UHFFFAOYSA-M
Molecular Formula C14H14N3NaO3S
37

Methyl Red (0.04% in Water) [for pH Determination], TCI America™

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

PubChem CID 10303
CAS 493-52-7
Molecular Weight (g/mol) 269.304
MDL Number MFCD00002425
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
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
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
38

Methyl Red Sodium Salt, TCI America™

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+]

PubChem CID 4465632
CAS 845-10-3
Molecular Weight (g/mol) 291.286
MDL Number MFCD00002426
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
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
IUPAC Name sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula C15H14N3NaO2
39

Methyl Yellow, TCI America™

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 IUPAC Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline 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
IUPAC Name N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline
InChI Key JCYPECIVGRXBMO-UHFFFAOYSA-N
Molecular Formula C14H15N3
40

4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™

CAS: 3457-98-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 MDL Number: MFCD00012994 InChI Key: WMNTYZIRLUBHEE-UHFFFAOYSA-N Synonym: 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 PubChem CID: 12203296 IUPAC Name: 4-phenyldiazenylaniline;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl

PubChem CID 12203296
CAS 3457-98-5
Molecular Weight (g/mol) 233.699
MDL Number MFCD00012994
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl
Synonym 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1
IUPAC Name 4-phenyldiazenylaniline;hydrochloride
InChI Key WMNTYZIRLUBHEE-UHFFFAOYSA-N
Molecular Formula C12H12ClN3
41

Methyl Red 98.0+%, TCI America™

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

PubChem CID 10303
CAS 493-52-7
Molecular Weight (g/mol) 269.304
MDL Number MFCD00002425
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
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
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
42

Azobenzene-4,4'-dicarboxylic Acid 95.0+%, TCI America™

CAS: 586-91-4 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD00496621 InChI Key: NWHZQELJCLSKNV-UHFFFAOYSA-N Synonym: 4,4′C-Azodibenzoic Acid PubChem CID: 11471 IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O

PubChem CID 11471
CAS 586-91-4
Molecular Weight (g/mol) 270.244
MDL Number MFCD00496621
SMILES C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
Synonym 4,4′C-Azodibenzoic Acid
IUPAC Name 4-[(4-carboxyphenyl)diazenyl]benzoic acid
InChI Key NWHZQELJCLSKNV-UHFFFAOYSA-N
Molecular Formula C14H10N2O4
43

Azobenzene 98.0+%, TCI America™

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
44

4-Methoxyazobenzene 98.0+%, TCI America™

CAS: 2396-60-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00039804 InChI Key: LGCRPKOHRIXSEG-UHFFFAOYSA-N Synonym: p-Phenylazoanisole PubChem CID: 16966 IUPAC Name: (4-methoxyphenyl)-phenyldiazene SMILES: COC1=CC=C(C=C1)N=NC2=CC=CC=C2

PubChem CID 16966
CAS 2396-60-3
Molecular Weight (g/mol) 212.252
MDL Number MFCD00039804
SMILES COC1=CC=C(C=C1)N=NC2=CC=CC=C2
Synonym p-Phenylazoanisole
IUPAC Name (4-methoxyphenyl)-phenyldiazene
InChI Key LGCRPKOHRIXSEG-UHFFFAOYSA-N
Molecular Formula C13H12N2O
45

Dabsyl-L-valine 98.0+%, TCI America™

CAS: 89131-11-3 Molecular Formula: C19H24N4O4S Molecular Weight (g/mol): 404.485 MDL Number: MFCD00059366 InChI Key: AJSKPBGSGLIRQK-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-valine, Dbs-Val-OH PubChem CID: 14048723 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

PubChem CID 14048723
CAS 89131-11-3
Molecular Weight (g/mol) 404.485
MDL Number MFCD00059366
SMILES CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
Synonym 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-valine, Dbs-Val-OH
IUPAC Name (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid
InChI Key AJSKPBGSGLIRQK-SFHVURJKSA-N
Molecular Formula C19H24N4O4S