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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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Keyword Search:
46 – 60 of 369 results
46

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
47

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
48

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
49

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

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
50

4'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™
SDP

CAS: 3805-67-2 Molecular Formula: C14H14IN3 Molecular Weight (g/mol): 351.19 MDL Number: MFCD00059492 InChI Key: JSCFDMNXBTVUTH-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-iodoazobenzene PubChem CID: 577894 IUPAC Name: 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1

PubChem CID 577894
CAS 3805-67-2
Molecular Weight (g/mol) 351.19
MDL Number MFCD00059492
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1
Synonym 4-Dimethylamino-4′C-iodoazobenzene
IUPAC Name 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key JSCFDMNXBTVUTH-UHFFFAOYSA-N
Molecular Formula C14H14IN3
51

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

CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

PubChem CID 18167
CAS 3010-47-7
Molecular Weight (g/mol) 259.737
MDL Number MFCD00059478
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
IUPAC Name 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key AXTUMSFTJSYZOD-UHFFFAOYSA-N
Molecular Formula C14H14ClN3
52

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
53

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
54

Acid Orange 5, TCI America™
SDP

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-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate 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-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate
InChI Key MLVYOYVMOZFHIU-UHFFFAOYSA-M
Molecular Formula C18H14N3NaO3S
55

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
56

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

CAS: 2623-36-1 Molecular Formula: C12H9N2NaO4S Molecular Weight (g/mol): 300.264 MDL Number: MFCD00068861 InChI Key: QZIOKUAQNKVSBO-UHFFFAOYSA-M 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+]

PubChem CID 101973309
CAS 2623-36-1
Molecular Weight (g/mol) 300.264
MDL Number MFCD00068861
SMILES C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].[Na+]
IUPAC Name sodium;4-[(4-sulfophenyl)diazenyl]phenolate
InChI Key QZIOKUAQNKVSBO-UHFFFAOYSA-M
Molecular Formula C12H9N2NaO4S
57

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
58

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

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
59

11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate 97.0+%, TCI America™
SDP

CAS: 942230-11-7 Molecular Formula: C31H44N2O3 Molecular Weight (g/mol): 492.704 MDL Number: MFCD06797121 InChI Key: YKWVMKBZDQOJNN-UHFFFAOYSA-N Synonym: Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester PubChem CID: 44630394 IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C

PubChem CID 44630394
CAS 942230-11-7
Molecular Weight (g/mol) 492.704
MDL Number MFCD06797121
SMILES CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C
Synonym Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester
IUPAC Name 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate
InChI Key YKWVMKBZDQOJNN-UHFFFAOYSA-N
Molecular Formula C31H44N2O3
60

4-Methoxyazobenzene 98.0+%, TCI America™
SDP

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