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.
Quantity 
  • (4)
  • (5)
  • (3)
  • (1)
  • (15)
  • (7)
  • (3)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (7)
  • (7)
  • (1)
  • (6)
  • (3)
  • (1)
Physical Form 
  • (32)
  • (1)
Grade 
  • (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)
  • (31)
  • (1)
  • (32)
  • (6)

special interests

  • (31)

Quantity

  • (4)
  • (5)
  • (3)
  • (1)
  • (15)
  • (7)
  • (3)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (2)
  • (4)
  • (7)
  • (7)
  • (1)
  • (6)
  • (3)
  • (1)

Physical Form

  • (32)
  • (1)

Grade

  • (1)

Product Line

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 57 results
1

4-(Diethylamino)azobenzene 97.0+%, TCI America™

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
2

2-Aminoazotoluene 97.0+%, TCI America™

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

PubChem CID 7340
CAS 97-56-3
Molecular Weight (g/mol) 225.295
MDL Number MFCD00007733
SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
Synonym o-aminoazotoluene,fast garnet gbc base,solvent yellow 3,c.i. solvent yellow 3,toluazotoluidine,o-aminoazotoluol,fast oil yellow,somalia yellow r,fast yellow at,fat yellow b
IUPAC Name 2-methyl-4-[(2-methylphenyl)diazenyl]aniline
InChI Key PFRYFZZSECNQOL-UHFFFAOYSA-N
Molecular Formula C14H15N3
3

Sudan III 90.0+%, TCI America™

CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

PubChem CID 6789251
CAS 85-86-9
Molecular Weight (g/mol) 352.397
MDL Number MFCD00003905
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
Synonym sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one
IUPAC Name 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key HTPQPMPFXUWUOT-UHFFFAOYSA-N
Molecular Formula C22H16N4O
4

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
5

Methyl Red 92.0+%, 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

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
7

4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™

CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C

PubChem CID 562757
CAS 588-23-8
Molecular Weight (g/mol) 267.33
MDL Number MFCD00059332
SMILES CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
Synonym o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine
IUPAC Name N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide
InChI Key GFMVVEHDEIYWTL-UHFFFAOYSA-N
Molecular Formula C16H17N3O
8

4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™

CAS: 1440509-03-4 Molecular Formula: C25H36N2O2 Molecular Weight (g/mol): 396.575 InChI Key: ULSNKXLZLMMAQJ-UHFFFAOYSA-N PubChem CID: 102341608 IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C

PubChem CID 102341608
CAS 1440509-03-4
Molecular Weight (g/mol) 396.575
SMILES CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
IUPAC Name (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene
InChI Key ULSNKXLZLMMAQJ-UHFFFAOYSA-N
Molecular Formula C25H36N2O2
9

Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™

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+]

PubChem CID 23691997
CAS 2491-71-6
Molecular Weight (g/mol) 299.28
MDL Number MFCD00035564
SMILES C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
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
IUPAC Name sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate
InChI Key FIXVWFINKCQNFG-UHFFFAOYSA-M
Molecular Formula C12H10N3NaO3S
10

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
11

LiChropur™ 4-(Dimethylamino)azobenzene-4-sulfonyl chloride, 98.0-102.0% (AT), MilliporeSigma™ Supelco™

MDL Number: MFCD00007444 Synonym: 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride

MDL Number MFCD00007444
Synonym 4-(4-Dimethylaminophenylazo)benzenesulfonyl chloride; DABS-Cl; Dabsyl chloride
12

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
13

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
14

N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™

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
15

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