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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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

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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

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

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+]

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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

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

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

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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

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

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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-(Phenylazo)diphenylamine 98.0+%, TCI America™

CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC Name: N-phenyl-4-(2-phenyldiazen-1-yl)aniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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PubChem CID	7575
CAS	101-75-7
Molecular Weight (g/mol)	273.34
MDL Number	MFCD00003023
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline
IUPAC Name	N-phenyl-4-(2-phenyldiazen-1-yl)aniline
InChI Key	VXLFYNFOITWQPM-UHFFFAOYSA-N
Molecular Formula	C18H15N3

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

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

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

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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

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

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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

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+]

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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

Methoxy Red 85.0+%, TCI America™

CAS: 68936-13-0 Molecular Formula: C13H15ClN4O Molecular Weight (g/mol): 278.74 MDL Number: MFCD00060224 InChI Key: NKGWQPAKARFOPX-UHFFFAOYSA-N Synonym: 4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride PubChem CID: 44630364 IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl

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PubChem CID	44630364
CAS	68936-13-0
Molecular Weight (g/mol)	278.74
MDL Number	MFCD00060224
SMILES	COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
Synonym	4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride
IUPAC Name	4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride
InChI Key	NKGWQPAKARFOPX-UHFFFAOYSA-N
Molecular Formula	C13H15ClN4O

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

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

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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

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

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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

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

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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

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

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

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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

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

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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

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