Azobenzenes
Medchemexpress LLC Chromeceptin 5mg | 331859-86-0 | 359.35 g·mol⁻1 | C19H16F3N3O | 5 MG
Chromeceptin is a small-molecule research inhibitor of the IGF signaling pathway that suppresses IGF2 expression and reduces phosphorylation of AKT and mTOR in hepatocyte and hepatocellular carcinoma cells. Supplied for preclinical laboratory use.
- IGF signaling pathway inhibitor.
- Suppresses IGF2 expression at mRNA and protein levels.
- Reduces phosphorylation of AKT and mTOR.
- High chemical purity suitable for preclinical research.
- Available in milligram pack sizes and DMSO solution formats for convenient dosing.
Sigma Aldrich Fine Chemicals Biosciences 4-(Phenylazo)diphenylamine 97% | 101-75-7 | MFCD00003023 | 25G
4-(Phenylazo)diphenylamine 97% | Purity: 97% | Mol Wt: 273.33 | 101-75-7 | MFCD00003023 | 25G
Medchemexpress LLC Regaloside C | 117591-85-2 | 10 MG
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 for research related to inflammatory diseases.
- Anti-inflammatory agent
- Antioxidant properties
- Scavenges ABTS and DPPH free radicals
- Targets TNF-α, MMP-2, ERα, AKT1, TLR4, and HSP90-α
- Suitable for inflammatory disease research
- Molecular weight of 416.38
- Chemical formula of C18H24O11
- Off-white to yellow solid appearance
- Originates from Gramineae Secale cereale plants
- Potent scavenger of ABTS cationic radicals (IC50 of 139.0 μM)
- Potent scavenger of DPPH anionic radicals (IC50 of 51.6 μM)
![Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000307833.png-250.jpg)
Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG
4-MMPB (CAS 928853-86-5) is a small-molecule research compound that selectively inhibits 15-lipoxygenase and has been used in studies of cancer biology. It is provided as a high-purity research reagent with characterized activity and recommended storage conditions for long-term stability.
- Selective 15-lipoxygenase inhibitor with reported IC50 ≈ 18 μM.
- High purity suitable for research (≈98.5%).
- Available in small pack sizes for laboratory use, including solid and solution formats.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
- Molecular formula C16H19N5S and molecular weight 313.42, suitable for analytical characterization.
Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 10 MG
Atuliflapon is an orally active FLAP (5-lipoxygenase activating protein) inhibitor used as a research tool to modulate leukotriene production and study inflammatory and cardiovascular biology.
- Oral FLAP inhibitor with low-nanomolar potency in enzyme/binding assays.
- Inhibits LTB4 production in human whole blood (IC50 ≈ 39 nM); binding Kd ≈ 4.4 nM in assay reports.
- Chemical formula C24H26N6O3 and molecular weight 446.50 g/mol.
- High purity (≈99.0%) suitable for in vitro studies.
- Available as solids and as DMSO solutions (examples: 10 mg solid; 10 mM, 1 mL in DMSO).
Medchemexpress LLC Iclepertin | 1421936-85-7 | 99.9% | 512.42 | 100 MG
Iclepertin is a potent, selective, and orally active glycine transporter 1 (GlyT1) inhibitor. It is inactive against GlyT2 and can be used for Alzheimer's disease and schizophrenia research.
- Appearance: Solid, white to off-white
- Inhibits GlyT1 with IC50 values of 5.2 nM in rat primary neurons and 5.0 nM in human SK-N-MC cells
- Single oral administration induces a dose-dependent increase of glycine cerebrospinal fluid (CSF) levels
- Related to neurological disease areas including membrane transporter/ion channel, neuronal signaling, and GlyT
Medchemexpress LLC Ombuoside | 20188-85-6 | 5 MG
Ombuoside is a compound with antioxidant properties, capable of inhibiting ROS production and apoptosis. It exhibits neuroprotective effects by acting through the ERK-JNK-caspase-3 system and promotes Dopamine biosynthesis via TH and CREB activation. Additionally, Ombuoside shows antimicrobial activity against various Gram-positive and Gram-negative bacteria, as well as Candida albicans.
- Antioxidant: Inhibits ROS production and apoptosis.
- Neuroprotective: Acts via the ERK-JNK-caspase-3 system.
- Dopamine biosynthesis: Promotes Dopamine biosynthesis through TH and CREB activation.
- Antimicrobial: Exhibits activity against several Gram-positive and Gram-negative bacteria, and Candida albicans.
- Purity: 99.68%.
- Appearance: White to light yellow solid.
- Research use only.
eMolecules 376637-85-3 | (3-PHENOXYPHENYL)METHYLAMINE HCL | AstaTech | MFCD07781045 | 235.710 | C13H14ClNO | 95.000 | Cl.NCc1cccc(Oc2ccccc2)c1 | 1g | 112531058
(3-PHENOXYPHENYL)METHYLAMINE HCL | AstaTech | 376637-85-3 | MFCD07781045 | 235.710 | C13H14ClNO | 95.000 | Cl.NCc1cccc(Oc2ccccc2)c1 | 1g | 112531058
![Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000228000.png-250.jpg)
Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 50 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor provided as a high-purity research compound for in vitro and in vivo studies. The compound shows low-nanomolar potency and includes solubility and formulation guidance in the datasheet and COA.
- Selective delta-5 desaturase inhibitor with human IC50 22 nM and rat IC50 72 nM.
- High reported purity: 99.9% (LCMS).
- Molecular weight 473.27; formula C17H11F8N3O4.
- Supplied as 50 MG research quantity.
- DMSO solubility 125 mg/mL; in vivo formulation protocols provided.
- Quality supported by an accompanying COA and datasheet.
Medchemexpress LLC DB04760 (compound 4) | 544678-85-5 | MFCD09878513 | 99.2% | 410.42 g/mol | C22H20F2N4O2 | 10MG
DB04760 is a small-molecule MMP-13 inhibitor (compound 4) reported as a potent, highly selective, non-zinc-chelating inhibitor with an IC50 of 8 nM. It has been used in studies showing reduction of paclitaxel-induced neurotoxicity and anticancer activity, and is supplied for research use with defined purity and solubility characteristics.
- Potent MMP-13 inhibitor with IC50 = 8 nM.
- Highly selective non-zinc-chelating mechanism.
- Molecular formula C22H20F2N4O2, molecular weight 410.42 g/mol.
- CAS number 544678-85-5.
- Purity 99.2%.
- Soluble in DMSO at ≥100 mg/mL; in vivo formulation: 10% DMSO then 90% corn oil.
- Reported to reduce paclitaxel neurotoxicity and exhibit anticancer activity.
- Available in multiple small-scale pack sizes for research use.
Medchemexpress LLC Mitoguazone 5mg | 459-86-9 | 5MG
Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4
![eMolecules 2170033-85-7 | Ambeed | (S)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-45-dihydrooxazole | 50mg | 665578597 | A1493991 | 293.38 | C18H15NOS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452393.PNG-250.jpg)
eMolecules 2170033-85-7 | Ambeed | (S)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-45-dihydrooxazole | 50mg | 665578597 | A1493991 | 293.38 | C18H15NOS
Ambeed | Methyl 4-amino-3-(trifluoromethoxy)benzoate | 1g | 525118326 | A202043 | 457097-93-7 | MFCD15527567 | 235.162 | C9H8F3NO3
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eMolecules 2049872-86-6 | Medchem Express | GSK962 | 5mg | 489862907 | HY-103028 | 230.311 | C14H18N2O
Ambeed | 5-Amino-246-triiodoisophthaloyl dichloride | 1g | 601097172 | A330595 | 37441-29-5 | MFCD00270836 | 595.720 | C8H2Cl2I3NO2
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![eMolecules 37924-85-9 | Ambeed | 3-(Bromomethyl)benzo[d]isoxazole | 100mg | 552734335 | A466071 | MFCD03701148 | 212.046 | C8H6BrNO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485090.JPG-250.jpg)
eMolecules 37924-85-9 | Ambeed | 3-(Bromomethyl)benzo[d]isoxazole | 100mg | 552734335 | A466071 | MFCD03701148 | 212.046 | C8H6BrNO
Ambeed | 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)thiophene-2-carbaldehyde | 250mg | 525050946 | A141600 | 881381-12-0 | MFCD12756464 | 238.110 | C11H15BO3S
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Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 25 MG
Atuliflapon (AZD5718) is a small-molecule, orally active inhibitor of 5-lipoxygenase activating protein (FLAP) used in preclinical and clinical research to modulate leukotriene biosynthesis and investigate cardiovascular inflammation.
- Inhibits FLAP with low-nanomolar potency in clinical studies.
- Demonstrates target engagement via reduced LTB4 and LTE4 biomarkers.
- Suitable for in vitro human and translational studies; species-dependent activity limits some animal models.
- Provided as a solid powder with high purity for research use.