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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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361 – 375 of 377 results
361

Medchemexpress LLC Chromeceptin 10mg | 331859-86-0 | 10 MG
SDP

Chromeceptin is a small-molecule IGF signaling pathway inhibitor for research use that suppresses IGF2 expression and reduces phosphorylation of AKT and mTOR. Supplied as a high-purity solid suitable for biochemical and cell-based studies.

  • High purity suitable for biochemical assays and cell-based studies.
  • Inhibits IGF signaling and suppresses IGF2 expression.
  • Reduces phosphorylation of AKT and mTOR in target cells.
  • Available as a 10 mg powder with recommended low-temperature storage.
  • Soluble in common organic solvents for assay preparation.

ENCOMPASS_PREFERRED
362

Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG
SDP

D5D-IN-326 is a selective, orally active delta-5 desaturase inhibitor provided for research use. It shows low-nanomolar activity against human and rat D5D and is used in biochemical, cellular, and in vivo studies related to fatty acid metabolism and metabolic disease models.

  • Selective delta-5 desaturase inhibitor with IC50 ≈ 22 nM (human) and 72 nM (rat).
  • High purity (99.9%) suitable for biochemical and cellular assays.
  • Supplied as a laboratory-scale powder, typical quantity 25 MG.
  • Molecular formula C17H11F8N3O4, molecular weight 473.27 g·mol^-1.
  • Recommended storage: powder at -20°C for long-term stability.

ENCOMPASS_PREFERRED
363

eMolecules​ Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

ENCOMPASS_PREFERRED
364

eMolecules​ JW PharmLab LLC / 3456-Tetrahydro-2H-[14]bipyridinyl-4-carboxylic acid / 1g / 525323339 / 69R0273 / 97.000 / 93913-86-1 / MFCD08235220 / 206.245 / C11H14N2O2

JW PharmLab LLC / 3456-Tetrahydro-2H-[14]bipyridinyl-4-carboxylic acid / 1g / 525323339 / 69R0273 / 97.000 / 93913-86-1 / MFCD08235220 / 206.245 / C11H14N2O2

ENCOMPASS_PREFERRED
365

eMolecules​ AstaTech / IMIDAZO[12-A]PYRAZIN-8-OL / 0.25g / 268500354 / 72211 / 95.000 / 434936-85-3 / MFCD11846490 / 135.126 / C6H5N3O

AstaTech / IMIDAZO[12-A]PYRAZIN-8-OL / 0.25g / 268500354 / 72211 / 95.000 / 434936-85-3 / MFCD11846490 / 135.126 / C6H5N3O

ENCOMPASS_PREFERRED
366

eMolecules​ AstaTech / 22-DIFLUOROBENZO[D][13]DIOXOL-4-OL / 0.25g / 436051980 / 56996 / 95.000 / 126120-86-3 / MFCD18451422 / 174.103 / C7H4F2O3

AstaTech / 22-DIFLUOROBENZO[D][13]DIOXOL-4-OL / 0.25g / 436051980 / 56996 / 95.000 / 126120-86-3 / MFCD18451422 / 174.103 / C7H4F2O3

ENCOMPASS_PREFERRED
367

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

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
368

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

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
369

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

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

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
370

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

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

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
371

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

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

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
372

2-Aminoazotoluene Hydrochloride 98.0+%, TCI America™
SDP

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

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
373

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

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

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
374

Disperse Diazo Black 3BF, TCI America™
SDP

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

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
375

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

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

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