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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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Keyword Search:
76 – 90 of 366 results
76

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
77

Medchemexpress LLC P32 inhibitor M36 | 802555-85-7 | MFCD31666371 | 98.6% | 448.52 g·mol-1 | C23H28N8O2 | 25MG
SDP

p32 inhibitor M36 is a small-molecule research reagent that binds directly to the mitochondrial p32 (C1QBP) protein and blocks its association with LyP-1, enabling biochemical and cell-based studies investigating p32-related pathways such as proliferation and viability.

  • Binds directly to mitochondrial p32 protein.
  • Inhibits p32 association with LyP-1.
  • Suitable for cell-based and biochemical assays.
  • High purity for research applications.
  • Supplied as a solid, convenient for storage and handling.
  • Molecular formula C23H28N8O2; molecular weight 448.52 g·mol-1.

ENCOMPASS_PREFERRED
78

Medchemexpress LLC EPQpYEEIPIYL | 147612-86-0 | 99.5% | 1473.52 | 5 MG
SDP

EPQpYEEIPIYL, a phosphopeptide, is a Src homology 2 (SH2) domain ligand. It activates Src family members (e.g. Lck, Hck, Fyn) by binding to SH2 domains.

  • Phosphopeptide and Src homology 2 (SH2) domain ligand
  • Activates Src family members (e.g., Lck, Hck, Fyn)
  • Binds to SH2 domains
  • Exhibits highest affinity binding to GST fusion proteins of Lck SH2 domain and Src SH2 domain
  • Target: Src
  • Pathway: Protein Tyrosine Kinase/RTK

ENCOMPASS_PREFERRED
79

Medchemexpress LLC SWEROSIDE 10 mg
SDP

SWEROSIDE 10MG

ENCOMPASS_PREFERRED
80

Medchemexpress LLC AZOBENZENE-3 3 -DICA 5G
SDP

AZOBENZENE-3 3 -DICA 5G

ENCOMPASS_PREFERRED
81

eMolecules​ 25069-86-7 | 4-(Diphenylamino)phenol | ChemScene | MFCD20259251 | 261.324 | C18H15NO | 98.000 | Oc1ccc(cc1)N(c1ccccc1)c1ccccc1 | 100mg | 536809149

4-(Diphenylamino)phenol | ChemScene | 25069-86-7 | MFCD20259251 | 261.324 | C18H15NO | 98.000 | Oc1ccc(cc1)N(c1ccccc1)c1ccccc1 | 100mg | 536809149

ENCOMPASS_PREFERRED
82

Medchemexpress LLC Iclepertin | 1421936-85-7 | MFCD34474019 | 100.0% | C20H18F6N2O5S | 10MG
SDP

Iclepertin is a potent, selective, orally active glycine transporter 1 (GlyT1) inhibitor provided for research use. The compound elevates extracellular glycine and has been investigated for cognitive impairment in neurological disorders; it is intended only for laboratory research and not for human administration.

  • Potent, selective glycine transporter 1 (GlyT1) inhibitor.
  • Orally active; relevant for in vivo and in vitro studies.
  • High chemical purity (99.97%).
  • Used in preclinical research on cognitive impairment and schizophrenia.
  • Available in small lab-scale pack sizes suitable for experimental workflows.

ENCOMPASS_PREFERRED
83

eMolecules​ 265646-85-3 | Medchem Express | Emidurdar | 5mg | 455325932 | HY-105917 | 495.183 | C16H9BrF6N6O

AstaTech | N-CYCLOPROPYL-4-(TRIFLUOROMETHYL)-BENZYLAMINE | 0.25g | 448274646 | C78379 | 97.000 | 643007-99-2 | MFCD09043527 | 215.219 | C11H12F3N

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ENCOMPASS_PREFERRED
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84

eMolecules​ 13504-85-3 | Cbz-Hyp-OH | Ambeed265.265 | C13H15NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C(O)=O | 25g | 490492901

Cbz-Hyp-OH | Ambeed | 13504-85-3265.265 | C13H15NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C(O)=O | 25g | 490492901

ENCOMPASS_PREFERRED
85

Medchemexpress LLC Regaloside C | 117591-85-2 | 5 MG
SDP

Regaloside C is an anti-inflammatory agent and antioxidant that scavenges ABTS and DPPH free radicals. It targets multiple molecules including TNF-α, MMP-2, ERα, AKT1, TLR4, and HSP90-α, making it applicable to research related to inflammatory diseases.

  • Acts as an anti-inflammatory agent.
  • Acts as an antioxidant.
  • Scavenges ABTS free radicals.
  • Scavenges DPPH free radicals.
  • Targets multiple molecules.
  • Applicable to research related to inflammatory diseases.

ENCOMPASS_PREFERRED
86

Medchemexpress LLC GPX4-IN-3 | 2761004-85-5 | 99.8% | C29H24ClN3O3S | 100 MG
SDP

GPX4-IN-3 is a potent and selective glutathione peroxidase 4 (GPX4) inhibitor and a selective ferroptosis inducer. It demonstrates significant inhibition of GPX4 and effectively induces ferroptosis in various cell lines, showing a strong ability to increase lipid peroxides. This compound also exhibits antitumor activity and good biological safety in preclinical models, effectively suppressing tumor growth.

  • Potent glutathione peroxidase 4 (GPX4) inhibitor
  • Selective ferroptosis inducer
  • Increases lipid peroxide levels
  • Induces ferroptosis with satisfactory selectivity
  • Increases reactive oxygen species (ROS) levels in 4T1 cells
  • Exhibits antitumor activity
  • Good biological safety in vivo
  • Suppresses tumor growth in mouse xenograft models

ENCOMPASS_PREFERRED
87

Medchemexpress LLC Cadrofloxacin 10mg | 153808-85-6 | 411.38 g·mol^-1 | C19H20F3N3O4 | 10 MG
SDP

Cadrofloxacin is a fluoroquinolone antibiotic research compound supplied as a white to off-white solid for laboratory use. It is intended for antibacterial and anti-infection research and is provided with supporting documentation for safe handling and characterization.

  • Fluoroquinolone antibiotic used for antibacterial research.
  • High purity suitable for analytical and experimental work.
  • White to off-white solid powder, convenient for dissolution or formulation.
  • Stable when stored frozen as recommended for long-term storage.
  • Available with data sheet, certificate of analysis, and safety data sheet.

ENCOMPASS_PREFERRED
88

Medchemexpress LLC SU5205 | 98.4% | 100 MG
SDP

SU5205 is an inhibitor of VEGFR2 (FLK-1), with an IC50 of 9.6 μM.

  • No clinical development reported

ENCOMPASS_PREFERRED
89

Medchemexpress LLC 3-(benzylthio)-5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazole | 129544-85-0 | 99.9% | C22H19N3OS | 10MG
SDP

MIND4-19 is a small-molecule SIRT2 inhibitor (IC50 7.0 μM) used as a research tool in studies of neurodegeneration, including Huntington's disease. The compound is a solid, white to off-white material with formula C22H19N3OS and a molecular weight of 373.47 g·mol⁻¹; it is supplied with high purity and storage recommendations to protect activity.

  • Potent SIRT2 inhibition (IC50 7.0 μM).
  • High chemical purity (>99.9%).
  • Solid, white to off-white appearance for easy handling.
  • Suitable for neurodegeneration and SIRT2 biology research.
  • Storage conditions provided to preserve stability and activity.

ENCOMPASS_PREFERRED
90

eMolecules​ EMOLECULES INC

NC4038895 P-AMINOAZOBENZENE - ANALY250MG

ENCOMPASS