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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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61 – 75 of 368 results
61

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

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
62

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

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
63

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

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
64

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

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
65

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

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
66

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

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
67

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

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
68

Sigma Aldrich Fmoc-3,4-dehydro-L-proline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
69

Sigma Aldrich Methyl 3-bromo-4-oxo-4-phenylbutanoate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
70

Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
SDP

Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.

  • Reversible COMT inhibitor for research use.
  • Reported purity 99.9%.
  • Molecular weight 273.24 g/mol.
  • Physical form solid powder.
  • High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
  • Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.

ENCOMPASS_PREFERRED
71

Medchemexpress LLC D5D-IN-326 | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 10 MG
SDP

D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor used in preclinical research. It demonstrates low-nanomolar potency in enzymatic and cell-based assays and has been reported to improve metabolic parameters in diet-induced obese mice. Documentation typically includes a product datasheet, certificate of analysis, and safety data sheet.

  • Selective delta-5 desaturase inhibition with low-nanomolar potency.
  • Demonstrated activity in enzymatic and cell-based assays.
  • Reduces insulin resistance and body weight in preclinical mouse models.
  • High purity (99.9% by LC-MS) confirmed by certificate of analysis.
  • Supplied as a small-molecule research reagent with supporting documentation for reproducibility.

ENCOMPASS_PREFERRED
72

Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 5 MG
SDP

Apiopaeonoside is a natural product that has been isolated from the root of *Paeonia suffruticosa*. It is intended for research use only.

  • Purity: 99.81%
  • Molecular weight: 460.43
  • Formula: C20H28O12
  • Appearance: Solid
  • Color: White to off-white
  • Structure classification: Phenols
  • Initial source: Plants (other families)

ENCOMPASS_PREFERRED
73

Medchemexpress LLC 4-MMPB | 928853-86-5 | 98.5% | 313.42 g/mol | C16H19N5S | 50 MG
SDP

4-MMPB is a research reagent and selective 15-lipoxygenase inhibitor used in biochemical and pharmacological studies. Supplied as a solid with characterization data and supporting documents (COA, SDS), it is intended for research use only.

  • Solid, light yellow to orange appearance
  • Purity 98.5% (manufacturer reported)
  • Molecular weight 313.42 g/mol, formula C16H19N5S
  • Available in small milligram packages including 50 MG
  • Includes datasheet, certificate of analysis, and SDS for characterization and safety
  • Store powder at -20°C (3 years) or 4°C (2 years); in solvent store at -80°C or -20°C

ENCOMPASS_PREFERRED
74

eMolecules​ 627034-85-9 | Medchem Express | NF449 (octasodium) | 1mg | 559839452 | HY-112461A | MFCD03791135 | 1505.05 | C41H24N6Na8O29S8

Medchem Express | NF449 (octasodium) | 1mg | 559839452 | HY-112461A | 627034-85-9 | MFCD03791135 | 1505.050 | C41H24N6Na8O29S8

ENCOMPASS_PREFERRED
75

eMolecules​ 219865-86-8 | 2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136

2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | 219865-86-8 | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136

ENCOMPASS_PREFERRED