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 
  • (18)
  • (1)
  • (1)
  • (12)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (23)
  • (2)
  • (5)
  • (1)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (83)
  • (2)
  • (2)
  • (6)
Percent Purity 
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)
Boiling Point 
  • (1)
  • (6)
  • (2)
  • (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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (8)
  • (2)
  • (78)
  • (33)
  • (147)

special interests

  • (2)
  • (85)

Quantity

  • (18)
  • (1)
  • (1)
  • (12)
  • (1)
  • (4)
  • (1)
  • (1)
  • (40)
  • (1)
  • (2)
  • (23)
  • (2)
  • (5)
  • (1)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (8)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Physical Form

  • (83)
  • (2)
  • (2)
  • (6)

Percent Purity

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (7)
  • (3)
  • (2)
  • (6)
  • (7)
  • (1)
  • (6)
  • (17)
  • (2)
  • (5)
  • (6)
  • (7)
  • (1)

Boiling Point

  • (1)
  • (6)
  • (2)
  • (1)

Grade

  • (5)
  • (1)
  • (1)
  • (1)
  • (2)

Product Line

  • (1)
46 – 60 of 240 results
46

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

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
47

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

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
48

4-Dimethylaminoazobenzene-4'-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 6268-49-1 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00058988 InChI Key: WCKQPPQRFNHPRJ-UHFFFAOYSA-N Synonym: p-Methyl Red, Para Methyl Red PubChem CID: 22650 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O

PubChem CID 22650
CAS 6268-49-1
Molecular Weight (g/mol) 269.30
MDL Number MFCD00058988
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O
Synonym p-Methyl Red, Para Methyl Red
IUPAC Name 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid
InChI Key WCKQPPQRFNHPRJ-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
49

Methyl Red 98.0+%, TCI America™
SDP

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
50

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

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
51

4-(Dimethylamino)-2-methylazobenzene 96.0+%, TCI America™
SDP

CAS: 54-88-6 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008306 InChI Key: QXTOLYZIJUDOIT-UHFFFAOYSA-N Synonym: N,N-Dimethyl-4-phenylazo-m-toluidine PubChem CID: 5916 IUPAC Name: N,N,3-trimethyl-4-phenyldiazenylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC=C2

PubChem CID 5916
CAS 54-88-6
Molecular Weight (g/mol) 239.322
MDL Number MFCD00008306
SMILES CC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC=C2
Synonym N,N-Dimethyl-4-phenylazo-m-toluidine
IUPAC Name N,N,3-trimethyl-4-phenyldiazenylaniline
InChI Key QXTOLYZIJUDOIT-UHFFFAOYSA-N
Molecular Formula C15H17N3
52

Dabsyl-L-valine 98.0+%, TCI America™
SDP

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
53

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

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
54

4'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
SDP

CAS: 2491-76-1 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059481 InChI Key: WQWHNMIYCHFRJK-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-chloroazobenzene PubChem CID: 17226 IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl

PubChem CID 17226
CAS 2491-76-1
Molecular Weight (g/mol) 259.737
MDL Number MFCD00059481
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl
Synonym 4-Dimethylamino-4′C-chloroazobenzene
IUPAC Name 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key WQWHNMIYCHFRJK-UHFFFAOYSA-N
Molecular Formula C14H14ClN3
55

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

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
56

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

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
57

Direct Yellow 44, TCI America™
SDP

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
58

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

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
59

4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™
SDP

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
60

4-(4-Dimethylaminophenylazo)phenylarsonic Acid Hydrochloride 95.0+%, TCI America™
SDP

CAS: 73688-85-4 Molecular Formula: C14H17AsClN3O3 Molecular Weight (g/mol): 385.68 MDL Number: MFCD00012589 InChI Key: PVYGBUNBLMIFRV-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)benzenearsonic Acid Hydrochloride PubChem CID: 3056312 IUPAC Name: [4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]arsonic acid;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[As](=O)(O)O.Cl

PubChem CID 3056312
CAS 73688-85-4
Molecular Weight (g/mol) 385.68
MDL Number MFCD00012589
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[As](=O)(O)O.Cl
Synonym 4-(4-Dimethylaminophenylazo)benzenearsonic Acid Hydrochloride
IUPAC Name [4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]arsonic acid;hydrochloride
InChI Key PVYGBUNBLMIFRV-UHFFFAOYSA-N
Molecular Formula C14H17AsClN3O3