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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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Search Within Results
Keyword Search:
301 – 315 of 374 results
301

Medchemexpress LLC Nav1.1 activator 1 | 2332897-85-3 | 99.0% | 440.46 | 50 MG
SDP

Nav1.1 activator 1 | 2332897-85-3 | 99.0% | 440.46 | 50 MG

ENCOMPASS_PREFERRED
302

Medchemexpress LLC Spaglumic acid | 3106-85-2 | MFCD00133559 | 98.0% | 304.25 g·mol⁻¹ | C11H16N2O8 | 100 MG
SDP

Spaglumic acid (N-acetylaspartylglutamic acid, NAAG) is a naturally occurring neuropeptide found in brain tissue. Supplied as a solid analytical standard, it is intended for biochemical, neurochemical, and analytical applications that require a characterized NAAG reference material.

  • Analytical standard for neuropeptide and biochemical research.
  • High purity (98.0%) suitable for analytical use.
  • Molecular weight 304.25 g·mol⁻¹; formula C11H16N2O8.
  • Supplied as a solid, white to off-white material.
  • Available in small quantities including 100 mg for research use.

ENCOMPASS_PREFERRED
303

eMolecules​ 20197-86-8 | ChemScene | 2-Chloro-67-dimethoxyquinazolin-4(3H)-one | 100mg | 718356728 | CS-0226197 | MFCD08458256 | 240.64 | C10H9ClN2O3

Ambeed | 5-Amino-1-(tert-butyl)-1H-pyrazol-3-ol | 250mg | 491641310 | A210752 | 359867-35-9 | MFCD14607822 | 155.201 | C7H13N3O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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304

Medchemexpress LLC 5-hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)-4H-chromen-4-one | 2133499-85-9 | MFCD32201069 | 99.7% | 264.30 g/mol | C13H12O4S | 10MG
SDP

HSP27 inhibitor J2 is a small-molecule research reagent that targets heat shock protein 27 (HSP27), inducing abnormal HSP27 dimer formation and disrupting polymer assembly. It is provided as a solid and as a 10 mM solution in DMSO for biochemical and cellular studies; not for clinical use.

  • Selective inhibitor of HSP27 for in vitro research.
  • High purity: 99.7%.
  • Molecular weight: 264.30 g/mol.
  • Chemical formula: C13H12O4S.
  • Available as solid and 10 mM solution in DMSO.
  • Physical form: off-white to light yellow solid.
  • Recommended storage: powder at -20°C or 4°C; in solvent at -80°C or -20°C.

ENCOMPASS_PREFERRED
305

Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 5 MG
SDP

Atuliflapon (AZD5718) is a potent, orally active small-molecule inhibitor of FLAP (5-lipoxygenase activating protein) supplied as a solid research compound. It is reported to have an IC50 of 2 nM and is provided with high purity and defined storage conditions for preclinical and in vitro studies.

  • Potent FLAP inhibitor (IC50 ~2 nM)
  • White to off-white solid powder form
  • Molecular formula C24H26N6O3, molecular weight 446.50 g/mol
  • Reported purity 98.97%
  • Storage: powder -20°C (long term) or 4°C (short term)
  • Intended for research use only

ENCOMPASS_PREFERRED
306

eMolecules​ 1797409-86-9 | Ambeed | 2H-Pyrazolo[43-d]pyrimidin-7(6H)-one | 100mg | 714087621 | A651037 | MFCD28392134 | 136.114 | C5H4N4O

Ambeed | rel-Methyl (4aS7aS)-6-benzylhexahydropyrano[23-c]pyrrole-7a(2H)-carboxylate | 100mg | 672522902 | A1492658 | 2696257-57-3 | 550.696 | C32H42N2O6

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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307

eMolecules​ 1643354-85-1 | Ambeed | Methyl 23-dichloroquinoxaline-5-carboxylate | 50mg | 600840331 | A435754 | MFCD27922608 | 257.07 | C10H6Cl2N2O2

Ambeed | 2-(Pyrrolidin-1-yl)pyrimidine-4-carboxylic acid hydrochloride | 100mg | 672838295 | A1496655 | 2361643-61-8 | 229.660 | C9H12ClN3O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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308

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
309

Medchemexpress LLC 1-(3-fluorophenyl)-5-methylpyridin-2(1H)-one | 848353-85-5 | 99.8% | 50 MG
SDP

Fluorofenidone (AKF-PD) is an orally active small-molecule research compound with reported anti-fibrotic, antioxidant, and anti-inflammatory effects. Supplied as a purified analytical standard suitable for in vitro and in vivo studies and commonly provided as a 50 mg pack.

  • Orally active small molecule with anti-fibrotic and anti-inflammatory activity.
  • Demonstrated cellular effects (e.g., NIH/3T3 IC50 ~2.75 mM) and in vitro activity in lung and cancer cell lines.
  • Shows protective effects in rodent models of lung injury, cholestasis, and fibrosis.
  • High purity suitable for analytical and preclinical research applications.
  • Molecular formula C12H10FNO; molecular weight 203.21 g/mol.

ENCOMPASS_PREFERRED
310

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
311

Medchemexpress LLC Ps210 | 1221962-86-2 | 98.3% | 5MG
SDP

Ps210 | 1221962-86-2 | 98.3% | 5MG

ENCOMPASS_PREFERRED
312

Medchemexpress LLC Orismilast | 1353546-86-7 | 99.9% | 510.29 | C19H15Cl2F2NO7S | 10 MG
SDP

Orismilast is an orally active, selective phosphodiesterase 4 (PDE4) inhibitor used for research into inflammatory diseases. It demonstrates potent inhibition of PDE4B and PDE4D subtypes and is provided as a solid research reagent for preclinical in vitro and in vivo studies. Not for human use.

  • Selective inhibition of PDE4B and PDE4D, targeting inflammatory pathways.
  • Orally active small molecule suitable for preclinical pharmacology studies.
  • High chemical purity (≈99.9%) and defined molecular weight (510.29 g/mol).
  • Molecular formula C19H15Cl2F2NO7S; suitable for screening and mechanistic studies.
  • Supplied as a solid research reagent; follow safety and handling guidelines.

ENCOMPASS_PREFERRED
313

Medchemexpress LLC PR5-LL-CM01 | 1005307-86-7 | 98.4% | 401.51 | 200 MG
SDP

PR5-LL-CM01 is a potent protein arginine methyltransferase 5 (PRMT5) inhibitor with an IC50 of 7.5 μM. It exhibits anti-tumor activities. This compound demonstrates higher efficacy in specifically inhibiting cancer cells and shows low toxicity in normal cells.

  • Potent PRMT5 inhibitor (IC50 = 7.5 μM)
  • Exhibits anti-tumor activities
  • Higher efficacy in inhibiting cancer cells with low toxicity in normal cells
  • Inhibits colony-forming ability in PANC1 and HT29 cells
  • Inhibits NF-κB activation and target gene expression in PDAC and CRC cells
  • Decreases TNFα and IL8 expression in PDAC and CRC cells
  • Displays significant anti-tumor effect in PANC1 and HT29 xenografted mice without visibly affecting body weight

ENCOMPASS_PREFERRED
314

Medchemexpress LLC Pegaptanib sodium | 222716-86-1 | 90.51% | 50000 (Approximately) | 500 MG
SDP

Pegaptanib sodium is an RNA aptamer with polyethylene glycol modifications, directed against vascular endothelial growth factor (VEGF)-165. It can be used for the study of neovascular age-related macular degeneration (AMD).

  • Solid appearance.
  • White to off-white color.
  • Inhibits VEGF165-mediated phosphorylation of VEGFR2 and phospholipase Cγ.
  • Inhibits VEGF165-induced calcium mobilization in human umbilical vein endothelial cells.
  • Targets vascular endothelial growth factor-165.
  • Suitable for the study of neovascular age-related macular degeneration.

ENCOMPASS_PREFERRED
315

Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 99.8% | 460.43 g/mol | C20H28O12 | 10 MG
SDP

Apiopaeonoside is a naturally occurring glycoside isolated from the root of Paeonia suffruticosa, provided as a research-grade reagent for biochemical and pharmacological studies. It has formula C20H28O12, a molecular weight of 460.43 g/mol, and is supplied in high purity for experimental applications.

  • High purity: 99.8%.
  • Molecular formula C20H28O12.
  • Molecular weight 460.43 g/mol.
  • Available as solid and as 10 mM solution in DMSO.
  • Intended for biochemical and pharmacological research use.

ENCOMPASS_PREFERRED