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Filtered Search Results
![Medchemexpress LLC 2-[(4-fluorobenzyl)amino]ethanol | 22116-33-2 | MFCD04560903 | 95.0% | 169.20 g/mol | C9H12FNO | 500 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280565.png-250.jpg)
Medchemexpress LLC 2-[(4-fluorobenzyl)amino]ethanol | 22116-33-2 | MFCD04560903 | 95.0% | 169.20 g/mol | C9H12FNO | 500 MG
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2-[(4-fluorobenzyl)amino]ethanol is an organic building block and drug intermediate used in medicinal chemistry and small-molecule synthesis. The compound is a freestanding amine-alcohol (free base) used to introduce a 4-fluorobenzylaminoethyl fragment into target molecules. Typical analytical values include formula C9H12FNO, molecular weight 169.20 g/mol, and supplier-reported purity around 95.0%.
- Useful building block for medicinal chemistry synthesis.
- Introduces a 4-fluorobenzylaminoethyl motif for target elaboration.
- Free-base amine-alcohol form suitable for common synthetic transformations.
- Typical purity around 95.0% for synthetic applications.
- Molecular weight 169.20 g/mol and formula C9H12FNO for formulation calculations.
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Apexbio Technology LLC Proparacaine HCl, 100mg Cas# 5875-06-9
Proparacaine HCl is a voltage-gated sodium channels antagonist with ED50 of 3.4 mM. Other sizes are available. Please inqury us for quote.
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Apexbio Technology LLC Silymarin, 500mg Cas# 22888-70-6
Extracted from Asteraceae Thistle seeds of medicinal plants. 22888-70-6. MFCD00872186 Extracted from Asteraceae Thistle seeds of medicinal plants; Suitability:Acetone,ethyl acetate,methanol,ethanol;Store the product in sealed,cool and dry condition There are other sizes available. Please inqury us for quote.
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Cayman Chemical MY-5445, Purity: ≥98%, CAS: 78351-75-4, 10 mg
A selective inhibitor of PDE5 (Ki = 1.3 µM); relaxes intact strips of rat aorta (EC50 = 4 µM)
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Cayman Chemical Nelarabine, Purity: ≥98%, CAS: 121032-29-9, 5 mg
A purine nucleoside analog that is used as a cytotoxic agent in hematological malignancies
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Medchemexpress LLC Bms-496 | 2407854-31-1 | 99.7% | 570.39 | 50 MG
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BMS-496 is a dual DGKα/ζ lipid kinase inhibitor, exhibiting an IC50 of 0.09 μM for DGKα and 0.006 μM for DGKζ. This product is intended for research use only.
- Dual DGKα/ζ lipid kinase inhibitor
- Has IC50 of 0.09 μM for DGKα
- Has IC50 of 0.006 μM for DGKζ
- Intended for research use only
- Molecular weight: 570.39
- Chemical formula: C26H22BrF2N5O3
- Appearance: Solid
- Color: Light yellow to yellow
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TARGETMOL CHEMICALS INC RAC-BELINOSTAT 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Rac-Belinostat (PX-105684) is a novel hydroxamic acid-type histone deacetylase (HDAC) inhibitor with antineoplastic activity. Belinostat targets HDAC enzymes thereby inhibiting tumor cell proliferation inducing apoptosis promoting cellular differentiation and inhibiting angiogenesis. This agent may sensitize drug-resistant tumor cells to other antineoplastic agents possibly through a mechanism involving the down-regulation of thymidylate synthase. purity: 99%
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Cayman Chemical ZK 824859, Purity: ≥98%, CAS: 2254001-81-3, 50 mg
An inhibitor of uPA (IC50s = 79 and 410 nM for the human and mouse proteins, respectively); selective for human uPA over human tPA and plasmin (IC50s = 1,580 and 1,330 nM, respectively) but not selective for mouse uPA over mouse tPA and plasmin (IC50s = 910 and 1,600 nM, respectively); reduces the incidence of limb weakness and paralysis in mice in an EAE model at 25 or 50 mg/kg per day
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Cayman Chemical Thymine, Purity: ≥98%, CAS: 65-71-4, 5 g
A pyrimidine base; forms complementary base pairs with adenine in DNA
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Medchemexpress LLC MJ33 lithium salt 10mg | 1007476-63-2 | 10 MG
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MJ33 lithium salt is the lithium salt form of MJ33, an active-site-directed, specific, competitive, and reversible phospholipase A2 (PLA2) inhibitor that blocks the calcium-independent PLA2 (iPLA2) activity of Peroxiredoxin-6 (Prdx6). It is supplied as a high-purity research reagent for biochemical and cell-signaling studies.
- Specific, competitive, reversible inhibitor of PLA2 that blocks iPLA2 activity of Prdx6.
- High purity suitable for research applications (reported purity 99.0%).
- Available in small research quantities for in vitro and in vivo assays.
- Molecular weight 498.48 and formula C22H43F3LiO6P for precise dosing and formulation.
- Recommended storage: -20°C, sealed and away from moisture; in solvent storage conditions provided.
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Apexbio Technology LLC Monomethyl auristatin E, 10mg. Cas: 474645-27-7 MFCD: MFCD22124498. Antimitotic agent
IC50: less than 1 nM for various cancer cell linesMonomethyl auristatin E(MMAE) is a potent antimitotic agent by blocking the polymerisation of tubulin. Microtubules play essential role in the function of the cell. Other sizes are available. Please inqury us for quote.
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Cayman Chemical Lisuride (maleate), Purity: ≥98%, CAS: 19875-60-6, 5 mg
An analytical reference standard categorized as a lysergamide; does not induce the HTR in mice, indicating a lack of hallucinogenic potential; intended for research and forensic applications
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Medchemexpress LLC NQTrp | 185351-19-3 | 98.4% | 360.36 | 5 MG
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NQTrp is an aromatic naphthoquinone-tryptophan hybrid molecule that functions as an inhibitor of tau protein aggregation and exhibits generic anti-amyloidogenic effects. It effectively inhibits the in vitro aggregation of hexapeptide (41GCWMLY46 within the N-terminus of γD-crystallin) and full-length γD-crystallin.
- Inhibits tau protein aggregation
- Exhibits generic anti-amyloidogenic effects
- Prevents the formation of elongated amyloid fibrils
- Reduces cytotoxicity induced by aggregates in ARPE-19 cells
- For research use only
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TARGETMOL CHEMICALS INC PRACINOSTAT 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Pracinostat (SB939) is a novel HDAC inhibitor with improved in vivo properties compared to other HDAC inhibitors currently in Clinicalal trials allowing oral dosing. Data demonstrate that Pracinostat is a potent and effective anti-tumor drug with potential as an oral therapy for a variety of human hematological and solid tumors. purity: 99%
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Apexbio Technology LLC Macitentan, 5mg. Cas: 441798-33-0 MFCD: MFCD17167076. Endothelin (ET)(A) and ET(B) receptor antagonist
Macitentan is a new dual ETA/ETB endothelin (ET) receptor antagonist, with mean IC50 values of 0.5 0.2 nM (n= 17) to inhibit the binding of 125I-ET-1 to recombinant ETA receptors, and of 391182 nM (n= 17) for ETB receptors in Chinese hamster ovary cells [1]. Other sizes are available. Please inqury us for quote.
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