Azobenzenes
Medchemexpress LLC Eln318463 | 851600-86-7 | 99.5% | 471.8 g/mol | C19H20BrClN2O3S | 10 MG
This compound is an amyloid precursor protein (APP)-selective γ-secretase inhibitor for in vitro research. It preferentially inhibits PS1-containing γ-secretase (EC50 = 12 nM) over PS2 (EC50 = 656 nM), providing ~51-fold selectivity. The solid is high purity, soluble in DMSO, and intended for biochemical and cellular assay applications.
- High purity (99.5%).
- APP-selective γ-secretase inhibitory activity.
- Potent PS1 inhibition (EC50 12 nM), reduced PS2 activity.
- Soluble in DMSO for assay preparation.
- Suitable for biochemical and cellular assays.
Medchemexpress LLC EPQpYEEIPIYL | 147612-86-0 | 99.5% | 1473.52 | 1 MG
EPQpYEEIPIYL is a phosphopeptide that functions as a Src homology 2 (SH2) domain ligand. It activates members of the Src family, such as Lck, Hck, and Fyn, by binding to their SH2 domains. The phosphopeptide pY324, derived from hmT with the sequence EPQpYEEIPIYL, exhibits high-affinity binding to GST fusion proteins of the Lck SH2 domain and the Src SH2 domain. This product is used in cancer and cancer targeted therapy research, and is related to the protein tyrosine kinase/RTK pathway.
- Phosphopeptide and Src homology 2 (SH2) domain ligand
- Activates Src family members such as Lck, Hck, and Fyn
- High-affinity binding to GST fusion proteins of Lck SH2 domain and Src SH2 domain
- Soluble in H2O at 2 mg/mL (1.36 mM) with ultrasonic treatment and pH adjustment to 2 with HCl
- Used in cancer and cancer targeted therapy research
- Related to the protein tyrosine kinase/RTK pathway
![eMolecules 93913-86-1 | 3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid | J & W PharmLab LLC | MFCD08235220 | 206.245 | C11H14N2O2 | 96.000 | OC(=O)C1CCN(CC1)c1ccncc1 | 1g | 525323339](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455283.PNG-250.jpg)
eMolecules 93913-86-1 | 3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid | J & W PharmLab LLC | MFCD08235220 | 206.245 | C11H14N2O2 | 96.000 | OC(=O)C1CCN(CC1)c1ccncc1 | 1g | 525323339
3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-4-carboxylic acid | J & W PharmLab LLC | 93913-86-1 | MFCD08235220 | 206.245 | C11H14N2O2 | 96.000 | OC(=O)C1CCN(CC1)c1ccncc1 | 1g | 525323339
Medchemexpress LLC Cadrofloxacin 50mg | 153808-85-6 | 411.38 g/mol | C19H20F3N3O4 | 50 MG
Cadrofloxacin is a fluoroquinolone-class antibacterial compound for laboratory research. It is a small-molecule agent with formula C19H20F3N3O4 and a molecular weight of 411.38 g/mol, supplied at high purity for experimental and analytical use.
- Fluoroquinolone antibiotic for research applications.
- Molecular formula C19H20F3N3O4.
- Molecular weight 411.38 g/mol.
- Purity >98.2% (HPLC) as stated by supplier.
- Available in small pack sizes suitable for laboratory use, including 50 MG.
- Store and handle according to the supplied safety data sheet.
Medchemexpress LLC Manool | 596-85-0 | 290.48 | 100 MG
Manool is a diterpene derived from *Salvia officinalis*. It selectively induces cytotoxicity in cancer cells and arrests them at the G(2)/M phase of the cell cycle. For research use only.
- Diterpene from *Salvia officinalis*.
- Induces selective cytotoxicity in cancer cells.
- Arrests cancer cells at the G(2)/M phase of the cell cycle.
- Exhibits higher cytotoxic activity against HeLa (IC50=6.7 μg/mL) and U343 (IC50=6.7 μg/mL) cells.
- Shows a protective effect against chromosome damage induced by MMS in HepG2 cells.
eMolecules 2757082-86-1 | Ambeed | (4R5R)-45-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole | 100mg | 633418067 | A1349930 | 368.359 | C21H15F3N2O
Medchem Express | Antidepressant agent 1 | 5mg | 532149316 | HY-136171 | 67411-41-0 | 319.246 | C16H19BrN2
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
Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 50 MG
Atuliflapon (AZD5718) is a reversible inhibitor of 5-lipoxygenase activating protein (FLAP) developed for investigation of leukotriene-mediated inflammation and cardiovascular indications. It shows nanomolar potency against FLAP and has been evaluated in first-in-human and Phase 2a clinical studies. The compound is provided as a solid research sample for in vitro and translational research.
- Reversible FLAP inhibitor with FLAP IC50 ≈ 2 nM.
- Inhibits LTB4 production in human whole blood (IC50 ≈ 39 nM).
- High purity research sample (98.97%).
- Molecular weight 446.50 g/mol; chemical formula C24H26N6O3.
- Suitable for in vitro and translational/clinical research; not for clinical use.
- Pack size typically 50 mg solid sample.
Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.3% | 25 MG
PS210 is a small-molecule activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1) that engages the PIF-binding pocket and is used as a research reagent to study PDK1 signaling.
- Potent and selective PDK1 activator for research use.
- CAS number 1221962-86-2 for unambiguous identification.
- Molecular formula C19H15F3O5 and molecular weight 380.31 g·mol⁻¹.
- High purity (≈98%) suitable for biochemical assays.
- Supplied as a solid powder; recommended storage at -20°C for long-term stability.
- Available in small research pack sizes (25 mg) for laboratory studies.
eMolecules 1262771-85-6 | AstaTech | (4-ETHYLTHIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE | 1g | 718080323 | AT34437 | 95 | MFCD09864312 | 215.14 | C6H12Cl2N2S
Ambeed | 4-(Pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-34-dihydrobenzo[f][14]oxazepin-5(2H)-one hydrochloride | 1mg | 534568661 | A642597 | 1448754-43-5 | MFCD30377215 | 451.830 | C21H17ClF3N3O3
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
![eMolecules 86047-86-1 | 1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465028.JPG-250.jpg)
eMolecules 86047-86-1 | 1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409
1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | 86047-86-1 | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409
Medchemexpress LLC Lupiwighteone | 104691-86-3 | 99.5% | 338.35 | C20H18O5 | 10 MG
Lupiwighteone is an isoflavone research compound used as a biochemical probe for studies of antioxidant, antimicrobial, and anticancer activity. It induces caspase-dependent and -independent apoptosis in cancer cells through inhibition of the PI3K/Akt/mTOR pathway. The material is supplied as a small solid suitable for preparation of DMSO stocks and in vivo formulation.
- Isoflavone small molecule for in vitro and in vivo research.
- Induces apoptosis via PI3K/Akt/mTOR pathway inhibition.
- Solubility: DMSO 100 mg/mL (in vitro); ≥2.5 mg/mL in 10% DMSO/90% corn oil (in vivo).
- Storage: store at 4°C, protect from light; in solvent -80°C (6 months) or -20°C (1 month).
- Key identifiers: CAS 104691-86-3; formula C20H18O5; molecular weight 338.35.
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 | 10 MG
C-021 is a small-molecule CCR4 antagonist (CAS 864289-85-0) provided as a high-purity solid for research use. It is intended for in vitro and in vivo pharmacology studies where CCR4 inhibition is required. Supplied quantity: 10 mg; follow recommended solvent and storage guidance when preparing solutions.
- Potent CCR4 antagonist for pharmacological research.
- High purity (99.95%).
- Solid powder form suitable for dissolution in DMSO or ethanol.
- Soluble in DMSO or ethanol at 50 mg/mL (~106.9 mM).
- Powder storage: -20°C for long-term stability; in-solution storage: -80°C recommended.
- CAS number: 864289-85-0.
eMolecules 1091-85-6 | Ambeed | 2-(5-(Dimethylamino)naphthalene-1-sulfonamido)acetic acid | 250mg | 586458002 | A836722 | MFCD00037734 | 308.35 | C14H16N2O4S
AstaTech | 5-BROMO-6-METHYL-1H-BENZIMIDAZOLE | 0.25g | 296384823 | W10484 | 95.000 | 116106-16-2 | MFCD11846340 | 211.062 | C8H7BrN2
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
eMolecules 121219-20-3 | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | Combi-Blocks | MFCD06656273 | 258.070 | C12H17BF2O3 | 98.000 | CCCCCCOc1ccc(B(O)O)c(F)c1F | 1g | 117526294
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | Combi-Blocks | 121219-20-3 | MFCD06656273 | 258.070 | C12H17BF2O3 | 98.000 | CCCCCCOc1ccc(B(O)O)c(F)c1F | 1g | 117526294