Azobenzenes

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

226 – 240 of 240 results

226

eMolecules Ambeed / Phenyl(4-(p-tolylthio)phenyl)methanone / 5g / 600847986 / A795302 / / 83846-85-9 / MFCD00055651 / 304.410 / C20H16OS

Ambeed / Phenyl(4-(p-tolylthio)phenyl)methanone / 5g / 600847986 / A795302 / / 83846-85-9 / MFCD00055651 / 304.410 / C20H16OS

Pricing & Availability

227

eMolecules Medchem Express / Nav1.1 activator 1 / 5mg / 552386578 / HY-126429 / / 2332897-85-3 / [null] / 440.470 / C24H23F3N4O

Medchem Express / Nav1.1 activator 1 / 5mg / 552386578 / HY-126429 / / 2332897-85-3 / [null] / 440.470 / C24H23F3N4O

Pricing & Availability

228

eMolecules Medchem Express / (R)-57-Dimethoxyflavanone / 1mg / 705861636 / HY-N5054 / / 1277188-85-8 / [null] / 284.311 / C17H16O4

Medchem Express / (R)-57-Dimethoxyflavanone / 1mg / 705861636 / HY-N5054 / / 1277188-85-8 / [null] / 284.311 / C17H16O4

Pricing & Availability

229

eMolecules AstaTech / 1-(4-AMINOPHENYL)CYCLOPROPANECARBONITRILE / 0.1g / 718055595 / 86426 / 95.000 / 108858-86-2 / MFCD16622255 / 158.204 / C10H10N2

AstaTech / 1-(4-AMINOPHENYL)CYCLOPROPANECARBONITRILE / 0.1g / 718055595 / 86426 / 95.000 / 108858-86-2 / MFCD16622255 / 158.204 / C10H10N2

Pricing & Availability

230

eMolecules AOBChem USA / 4-(35-Difluorophenyl)thiomorpholine / 250mg / 716953631 / 61864 / / 2807470-85-3 / [null] / 215.260 / C10H11F2NS

AOBChem USA / 4-(35-Difluorophenyl)thiomorpholine / 250mg / 716953631 / 61864 / / 2807470-85-3 / [null] / 215.260 / C10H11F2NS

Pricing & Availability

231

eMolecules AstaTech / 4-(TRIFLUOROMETHYL)PIPERIDIN-3-OL / 0.05g / 789361604 / D94356 / 91.000 / 1356342-85-2 / [null] / 169.147 / C6H10F3NO

AstaTech / 4-(TRIFLUOROMETHYL)PIPERIDIN-3-OL / 0.05g / 789361604 / D94356 / 91.000 / 1356342-85-2 / [null] / 169.147 / C6H10F3NO

Pricing & Availability

232

4-(Phenylazo)diphenylamine, 97%, Thermo Scientific™

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

233

4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%

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

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Specifications

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

234

3'-Chloro-4-dimethylaminoazobenzene 97.0+%, TCI America™

CAS: 3789-77-3 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059480 InChI Key: ZWJXJMMRLCEJAL-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-chloroazobenzene PubChem CID: 19625 IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl

Pricing & Availability
Specifications

PubChem CID	19625
CAS	3789-77-3
Molecular Weight (g/mol)	259.737
MDL Number	MFCD00059480
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
Synonym	4-Dimethylamino-3′C-chloroazobenzene
IUPAC Name	4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key	ZWJXJMMRLCEJAL-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3

235

Dabsyl-L-tryptophan 98.0+%, TCI America™

CAS: 97685-00-2 Molecular Formula: C25H25N5O4S Molecular Weight (g/mol): 491.566 MDL Number: MFCD00059700 InChI Key: SGKGZXUAHWJTIA-DEOSSOPVSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-tryptophan, Dbs-Trp-OH PubChem CID: 14048721 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

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Specifications

PubChem CID	14048721
CAS	97685-00-2
Molecular Weight (g/mol)	491.566
MDL Number	MFCD00059700
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Synonym	4-Dimethylaminoazobenzene-4′C-sulfonyl-L-tryptophan, Dbs-Trp-OH
IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
InChI Key	SGKGZXUAHWJTIA-DEOSSOPVSA-N
Molecular Formula	C25H25N5O4S

236

Disperse Diazo Black 3BF, TCI America™

CAS: 6232-57-1 Molecular Formula: C14H16N4O Molecular Weight (g/mol): 256.309 MDL Number: MFCD00059857 InChI Key: DBENZRUFCCLWPP-UHFFFAOYSA-N PubChem CID: 80382 IUPAC Name: 4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)N

Pricing & Availability
Specifications

PubChem CID	80382
CAS	6232-57-1
Molecular Weight (g/mol)	256.309
MDL Number	MFCD00059857
SMILES	CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)N
IUPAC Name	4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline
InChI Key	DBENZRUFCCLWPP-UHFFFAOYSA-N
Molecular Formula	C14H16N4O

237

2-Aminoazotoluene Hydrochloride 98.0+%, TCI America™

CAS: 2298-13-7 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD00060210 InChI Key: PUDCZUQFOPHIGU-UHFFFAOYSA-N Synonym: 4′C-Amino-2,3′C-dimethylazobenzene Hydrochloride PubChem CID: 16808 IUPAC Name: hydrogen 2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(=CC=C1N)N=NC1=CC=CC=C1C

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Specifications

PubChem CID	16808
CAS	2298-13-7
Molecular Weight (g/mol)	261.75
MDL Number	MFCD00060210
SMILES	[H+].[Cl-].CC1=CC(=CC=C1N)N=NC1=CC=CC=C1C
Synonym	4′C-Amino-2,3′C-dimethylazobenzene Hydrochloride
IUPAC Name	hydrogen 2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline chloride
InChI Key	PUDCZUQFOPHIGU-UHFFFAOYSA-N
Molecular Formula	C14H16ClN3

238

4-(Dimethylamino)-4'-methylazobenzene 98.0+%, TCI America™

CAS: 3010-57-9 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048015 InChI Key: IPIZWPBCCYXHDW-UHFFFAOYSA-N Synonym: 4-dimethylamino-4'-methylazobenzene,4'-methyl-p-dimethylaminoazobenzene,4'-methyl-4-dimethylaminoazobenzene,n,n-dimethyl-p-p-tolylazo aniline,n,n-dimethyl-4-p-tolylazo aniline,unii-610e3rbw8u,4'-methyl-4-dimethylamino azobenzene,p'-methyl-p-dimethylaminoazobenzene,aniline, n,n-dimethyl-4-p-tolylazo PubChem CID: 18168 IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline SMILES: CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

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Specifications

PubChem CID	18168
CAS	3010-57-9
Molecular Weight (g/mol)	239.322
MDL Number	MFCD00048015
SMILES	CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
Synonym	4-dimethylamino-4'-methylazobenzene,4'-methyl-p-dimethylaminoazobenzene,4'-methyl-4-dimethylaminoazobenzene,n,n-dimethyl-p-p-tolylazo aniline,n,n-dimethyl-4-p-tolylazo aniline,unii-610e3rbw8u,4'-methyl-4-dimethylamino azobenzene,p'-methyl-p-dimethylaminoazobenzene,aniline, n,n-dimethyl-4-p-tolylazo
IUPAC Name	N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline
InChI Key	IPIZWPBCCYXHDW-UHFFFAOYSA-N
Molecular Formula	C15H17N3

239

Dabsyl-L-proline 98.0+%, TCI America™

CAS: 89131-09-9 Molecular Formula: C19H22N4O4S Molecular Weight (g/mol): 402.469 MDL Number: MFCD00059729 InChI Key: IIHLDMYXACDQGQ-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-proline, Dbs-Pro-OH PubChem CID: 14048715 IUPAC Name: (2S)-1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpyrrolidine-2-carboxylic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O

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Specifications

PubChem CID	14048715
CAS	89131-09-9
Molecular Weight (g/mol)	402.469
MDL Number	MFCD00059729
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3C(=O)O
Synonym	4-Dimethylaminoazobenzene-4′C-sulfonyl-L-proline, Dbs-Pro-OH
IUPAC Name	(2S)-1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpyrrolidine-2-carboxylic acid
InChI Key	IIHLDMYXACDQGQ-SFHVURJKSA-N
Molecular Formula	C19H22N4O4S

240

N,N-Diacetyl-o-aminoazotoluene 90.0+%, TCI America™

CAS: 83-63-6 Molecular Formula: C18H19N3O2 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00026179 InChI Key: YIEDSISPYKQADU-UHFFFAOYSA-N Synonym: Pellidol PubChem CID: 6751 IUPAC Name: N-acetyl-N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)N(C(C)=O)C1=CC=C(C=C1C)N=NC1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	6751
CAS	83-63-6
Molecular Weight (g/mol)	309.37
MDL Number	MFCD00026179
SMILES	CC(=O)N(C(C)=O)C1=CC=C(C=C1C)N=NC1=CC=CC=C1C
Synonym	Pellidol
IUPAC Name	N-acetyl-N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide
InChI Key	YIEDSISPYKQADU-UHFFFAOYSA-N
Molecular Formula	C18H19N3O2

Azobenzenes

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

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

Disperse Diazo Black 3BF, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

N,N-Diacetyl-o-aminoazotoluene 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More