accessibility menu, dialog, popup

UserName
Viewing profile as user:

Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Quantity 
  • (18)
  • (1)
  • (1)
  • (6)
  • (3)
  • (1)
Physical Form 
  • (24)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (7)
  • (1)
Boiling Point 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (1)
  • (69)
  • (1)
  • (1)
  • (23)
  • (5)
  • (24)

special interests

  • (71)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)

Quantity

  • (18)
  • (1)
  • (1)
  • (6)
  • (3)
  • (1)

Physical Form

  • (24)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (7)
  • (1)

Boiling Point

  • (1)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 121 results
1

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
2

4-Dimethylaminoazobenzene-4'-Sulfonyl Chloride, 99.5%, MP Biomedicals™

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-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl 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-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride
InChI Key VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula C14H14ClN3O2S
3

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

4-(Dimethylamino)-2'-methylazobenzene, TCI America™

CAS: 3731-39-3 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.32 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-(2-methylphenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C

PubChem CID 19508
CAS 3731-39-3
Molecular Weight (g/mol) 239.32
MDL Number MFCD00025648
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C
Synonym 2′C-Methyl-4-(dimethylamino)azobenzene
IUPAC Name N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline
InChI Key PREOKNMPMCPQQJ-UHFFFAOYSA-N
Molecular Formula C15H17N3
5

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
6

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
7

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
8

3,3'-Dimethylazobenzene 98.0+%, TCI America™

CAS: 588-04-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00048080 InChI Key: HPSZIXYLILUGIP-UHFFFAOYSA-N Synonym: m-Azotoluene PubChem CID: 11491 IUPAC Name: bis(3-methylphenyl)diazene SMILES: CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C

PubChem CID 11491
CAS 588-04-5
Molecular Weight (g/mol) 210.28
MDL Number MFCD00048080
SMILES CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C
Synonym m-Azotoluene
IUPAC Name bis(3-methylphenyl)diazene
InChI Key HPSZIXYLILUGIP-UHFFFAOYSA-N
Molecular Formula C14H14N2
9

4-(Phenylazo)benzoic Acid 98.0+%, TCI America™

CAS: 1562-93-2 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD00020348 InChI Key: CSPTZWQFHBVOLO-UHFFFAOYSA-N Synonym: Azobenzene-4-carboxylic Acid PubChem CID: 15276 IUPAC Name: 4-phenyldiazenylbenzoic acid SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O

PubChem CID 15276
CAS 1562-93-2
Molecular Weight (g/mol) 226.235
MDL Number MFCD00020348
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O
Synonym Azobenzene-4-carboxylic Acid
IUPAC Name 4-phenyldiazenylbenzoic acid
InChI Key CSPTZWQFHBVOLO-UHFFFAOYSA-N
Molecular Formula C13H10N2O2
10

Dimethyl Azobenzene-4,4'-dicarboxylate 95.0+%, TCI America™

CAS: 5320-91-2 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00496622 InChI Key: PSNNNVCIKCUWKM-UHFFFAOYSA-N PubChem CID: 585660 IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC

PubChem CID 585660
CAS 5320-91-2
Molecular Weight (g/mol) 298.298
MDL Number MFCD00496622
SMILES COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC
IUPAC Name methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate
InChI Key PSNNNVCIKCUWKM-UHFFFAOYSA-N
Molecular Formula C16H14N2O4
11

Azobenzene-3,3'-dicarboxylic Acid 95.0+%, TCI America™

CAS: 621-18-1 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD03844759 InChI Key: QBVIXYABUQQSRY-UHFFFAOYSA-N 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

PubChem CID 578067
CAS 621-18-1
Molecular Weight (g/mol) 270.244
MDL Number MFCD03844759
SMILES C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O
IUPAC Name 3-[(3-carboxyphenyl)diazenyl]benzoic acid
InChI Key QBVIXYABUQQSRY-UHFFFAOYSA-N
Molecular Formula C14H10N2O4
12

Dabsyl Chloride 98.0+%, TCI America™

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-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl 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-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride
InChI Key VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula C14H14ClN3O2S
13

4-Phenylazophenacyl Bromide 98.0+%, TCI America™

CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr

PubChem CID 112886
CAS 62625-24-5
Molecular Weight (g/mol) 303.159
MDL Number MFCD00017875
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
Synonym 2-Bromo-4′C-phenylazoacetophenone
IUPAC Name 2-bromo-1-(4-phenyldiazenylphenyl)ethanone
InChI Key ZXTGCMLCYPYCID-UHFFFAOYSA-N
Molecular Formula C14H11BrN2O
14

Azobenzene-4,4'-dicarbonyl Dichloride 98.0+%, TCI America™

CAS: 10252-29-6 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00053223 InChI Key: ASOXKYGOZZTVHL-UHFFFAOYSA-N 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

PubChem CID 4246116
CAS 10252-29-6
Molecular Weight (g/mol) 307.13
MDL Number MFCD00053223
SMILES C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
IUPAC Name 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride
InChI Key ASOXKYGOZZTVHL-UHFFFAOYSA-N
Molecular Formula C14H8Cl2N2O2
15

4-Amino-4'-dimethylaminoazobenzene 97.0+%, TCI America™

CAS: 539-17-3 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00010204 InChI Key: BVRIUXYMUSKBHG-UHFFFAOYSA-N Synonym: n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g PubChem CID: 10872 IUPAC Name: 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

PubChem CID 10872
CAS 539-17-3
Molecular Weight (g/mol) 240.31
MDL Number MFCD00010204
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Synonym n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g
IUPAC Name 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key BVRIUXYMUSKBHG-UHFFFAOYSA-N
Molecular Formula C14H16N4