Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.

31 – 45 of 240 results

Azobenzene, 98%

CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1

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Specifications

PubChem CID	2272
CAS	103-33-3
Molecular Weight (g/mol)	182.23
ChEBI	CHEBI:190358
MDL Number	MFCD00003022
SMILES	C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym	azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide
IUPAC Name	diphenyldiazene
InChI Key	DMLAVOWQYNRWNQ-UHFFFAOYSA-N
Molecular Formula	C12H10N2

4-Phenylazodiphenylamine, 96%

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-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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Specifications

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-phenyldiazenylaniline
InChI Key	VXLFYNFOITWQPM-UHFFFAOYSA-N
Molecular Formula	C18H15N3

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

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

4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%

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-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O

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Specifications

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-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride
InChI Key	VTVWTPGLLAELLI-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3O2S

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

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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

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

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

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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

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

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

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Specifications

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

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

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+]

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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

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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Specifications

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

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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Specifications

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-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

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Specifications

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

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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Specifications

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

Direct Yellow 44, TCI America™

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+]

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Specifications

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

Methyl Yellow, TCI America™

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 IUPAC Name: N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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Specifications

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
IUPAC Name	N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline
InChI Key	JCYPECIVGRXBMO-UHFFFAOYSA-N
Molecular Formula	C14H15N3

Azobenzenes

Azobenzenes

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Methyl Red 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Phenylazo)diphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Red (0.04% in Water) [for pH Determination], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Dimethylamino)-2-methylazobenzene 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Direct Red 80 [for Biochemical Research], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dabsyl-L-valine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-4'-dimethylaminoazobenzene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Direct Yellow 44, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Yellow, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Filtered Search Results

Methyl Red 98.0+%, TCI America™

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

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

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

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

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

Dabsyl-L-valine 98.0+%, TCI America™

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

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

Direct Yellow 44, TCI America™

Methyl Yellow, TCI America™