Azobenzenes
Medchemexpress LLC 4-MMPB | 928853-86-5 | 313.42 g/mol | C16H19N5S | 25 MG
4-MMPB is a small-molecule research compound that acts as a selective 15-lipoxygenase inhibitor and is provided for laboratory research use only. It has documented enzyme inhibition and cell viability data and is commonly used in biochemical assays and exploratory cellular studies.
- Selective 15-lipoxygenase inhibition (IC50 ≈ 18 μM)
- Molecular formula C16H19N5S; molecular weight 313.42 g/mol
- Soluble in DMSO (7.69 mg/mL; may require sonication)
- Compatible in vivo formulations at ≥ 0.77 mg/mL in multiple vehicle systems
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years)
- Intended for laboratory research use only; not for human or clinical use
Medchemexpress LLC EPQpYEEIPIYL | 147612-86-0 | 99.5% | 1473.52 | 10 MG
EPQpYEEIPIYL is a phosphopeptide that functions as a Src homology 2 (SH2) domain ligand. It activates Src family members such as Lck, Hck, and Fyn by binding to their SH2 domains.
- Functions as a phosphopeptide and a Src homology 2 (SH2) domain ligand.
- Activates Src family members such as Lck, Hck, and Fyn.
- Exhibits high-affinity binding to GST fusion proteins of the Lck SH2 domain and the Src SH2 domain.
- For research use only.
![eMolecules AstaTech / 14-DIAZASPIRO[5.5]UNDECAN-5-ONE / 1g / 718056409 / AT28656 / 95.000 / 86047-86-1 / MFCD07373481 / 168.240 / C9H16N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465028.JPG-250.jpg)
eMolecules AstaTech / 14-DIAZASPIRO[5.5]UNDECAN-5-ONE / 1g / 718056409 / AT28656 / 95.000 / 86047-86-1 / MFCD07373481 / 168.240 / C9H16N2O
AstaTech / 14-DIAZASPIRO[5.5]UNDECAN-5-ONE / 1g / 718056409 / AT28656 / 95.000 / 86047-86-1 / MFCD07373481 / 168.240 / C9H16N2O
eMolecules 2374958-85-5 | Ambeed | (4S4S)-44-Diisopropyl-11-di-m-tolyl-4455-tetrahydro-1H1H-22-biimidazole | 100mg | 714083376 | A1501171 | 402.586 | C26H34N4
Pharmablock | 2-methoxy-4-methyl-1H-pyrimidin-6-one | 25mg | 784547466 | PBT8844 | 55996-28-6 | MFCD16988156 | 140.142 | C6H8N2O2
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Medchemexpress LLC 4-mmpb | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 10 MG
4-MMPB is a research-grade small molecule that selectively inhibits 15-lipoxygenase and is provided for biochemical and cell-based studies of lipid metabolism and cancer-related pathways.
- Selective inhibitor of 15-lipoxygenase with a reported IC50 of ≈18 μM.
- High reported purity, suitable for biochemical assays (≈98.5%).
- Molecular formula C16H19N5S and molecular weight 313.42 g/mol.
- Supplied as a solid 10 MG and available in larger quantities; also offered as a 10 mM solution in DMSO.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 50 MG
C-021 is a small-molecule antagonist of CC chemokine receptor 4 (CCR4) developed for research applications; it blocks CCR4-mediated signaling and functional chemotaxis, with low-nanomolar activity in binding and cell-based assays.
- Potent CCR4 antagonist with low-nanomolar binding activity.
- Prevents CCL22-derived [35S]GTPγS binding to CCR4 (IC50 18 nM) and inhibits functional chemotaxis (human 140 nM, mouse 39 nM).
- Molecular formula C27H41N5O2; molecular weight 467.65 g/mol.
- High purity (~99.95%).
- Solid form with recommended storage: powder -20°C (long term) or 4°C (short term); in solvent store at -80°C.
- Intended for research use only; not for human use.
Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 100 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a high-purity research reagent for biochemical and pharmacological studies. It is characterized by known identifiers and physical properties, and is intended for laboratory research use only (not for human use).
- Reversible COMT inhibitor suitable for enzyme assays and pharmacology studies.
- High purity for analytical and experimental consistency.
- Well-characterized identifiers available (CAS, MFCD, InChIKey).
- Soluble in DMSO for preparation of concentrated stock solutions.
- Supplied in a measured 100 mg amount for small-scale experiments.
eMolecules 139139-86-9 | Ambeed | (R)-22-Bis(diphenylphosphino)-55667788-octahydro-11-binaphthyl | 50mg | 588342799 | A525018 | MFCD01630795 | 630.752 | C44H40P2
ChemScene | (R)-1-(4-((Trifluoromethyl)thio)phenyl)ethan-1-amine hydrochloride | 100mg | 569145795 | CS-0101656 | 1800240-39-4 | MFCD24418250 | 257.700 | C9H11ClF3NS
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eMolecules 4'-Aminoazobenzene-4-sulphonic acid | 104-23-4 | MFCD00035778 | 1g
Combi-Blocks | 4'-Aminoazobenzene-4-sulphonic acid | 1g | 205402053 | QA-5157 | 97.000 | 104-23-4 | MFCD00035778 | 277.300 | C12H11N3O3S
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![eMolecules 2135768-85-1 | Ambeed | 361114-Tetrabromodibenzo[ac]triphenylene | 100mg | 570572494 | A1363255 | 643.998 | C26H12Br4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484932.JPG-250.jpg)
eMolecules 2135768-85-1 | Ambeed | 361114-Tetrabromodibenzo[ac]triphenylene | 100mg | 570572494 | A1363255 | 643.998 | C26H12Br4
Medchem Express | Y16 | 5mg | 446261586 | HY-12649 | 429653-73-6 | MFCD03083787 | 384.435 | C24H20N2O3
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Medchemexpress LLC Valategrast | 220847-86-9 | MFCD18782681 | 98.6% | C30H32Cl3N3O4 | 10MG
Valategrast (R-411 free base) is a potent, orally active dual antagonist of integrins α4β1 (VLA-4) and α4β7 provided for research use in inflammation and respiratory disease studies. It is supplied as a solid, characterized material for preclinical and in vitro investigations; not for human therapeutic use.
- Potent orally active dual integrin antagonist useful for mechanistic studies.
- Applicable to COPD and asthma research models.
- High purity solid suitable for analytical and biological assays.
- Available in multiple small pack sizes for research flexibility.
- Characterized with molecular weight, formula, and purity data for reproducibility.
- For research use only; not for human therapeutic use.
eMolecules 144231-85-6 | Medchem Express | Calpain-2-IN-1 | 5mg | 769193475 | HY-145155 | MFCD28400876 | 527.618 | C28H37N3O7
ChemScene | (S)-1-(26-Dimethoxyphenyl)ethan-1-amine hydrochloride | 100mg | 569145801 | CS-0101659 | 1956437-80-1 | MFCD24424960 | 217.690 | C10H16ClNO2
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eMolecules 869185-85-3 | Medchem Express | Adezmapimod (hydrochloride) | 10mg | 446257795 | HY-10256A | MFCD01862622 | 413.9 | C21H17ClFN3OS
Medchem Express | Adezmapimod (hydrochloride) | 10mg | 446257795 | HY-10256A | 869185-85-3 | MFCD01862622 | 413.900 | C21H17ClFN3OS
Medchemexpress LLC Rhodojaponin V | 37720-86-8 | MFCD01724481 | 1 MG
Rhodojaponin V is a diterpenoid isolated from the leaves of *Rhododendron molle*. This compound exhibits anti-inflammatory activity and is identified as the C-14 acetylation product of Rhodojaponen III. It is intended for research use only.
- Diterpenoid compound
- Isolated from *Rhododendron molle*
- Exhibits anti-inflammatory activity
- C-14 acetylation product of Rhodojaponen III
- For research use only