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Filtered Search Results
Medchemexpress LLC Diazinon (Standard) | 333-41-5 | 98.7% | 250 MG
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Diazinon (Standard) is the analytical standard of Diazinon. This product is intended for research and analytical applications. It is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard grade
- Intended for research and analytical applications
- Used in qualitative research experiments
- Used in quantitative research experiments
- Used in methodological research experiments
- Suitable for HPLC
- Suitable for GC
- Suitable for MS
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![eMolecules 819867-23-7 | Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine | Oakwood Chemical | MFCD26961066 | 464.633 | C33H37P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(c1ccccc1)c1ccccc1 | 250mg | 877924704](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128597.jpg-250.jpg)
eMolecules 819867-23-7 | Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine | Oakwood Chemical | MFCD26961066 | 464.633 | C33H37P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(c1ccccc1)c1ccccc1 | 250mg | 877924704
Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine | Oakwood Chemical | 819867-23-7 | MFCD26961066 | 464.633 | C33H37P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(c1ccccc1)c1ccccc1 | 250mg | 877924704
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Medchemexpress LLC Histamine H4 receptor antagonist-1 | 1246207-84-0 | 99.6% | C30H38N8O2 | 10MG
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Histamine H4 receptor antagonist-1 is a high-purity small-molecule research compound used to investigate histamine H4 receptor pharmacology in vitro. It is supplied as a characterized solid suitable for biochemical assays and medicinal chemistry applications.
- High purity suitable for biochemical assays.
- Characterized molecular formula and molecular weight.
- Available in multiple small-scale quantities for screening.
- Intended for in vitro receptor pharmacology studies.
- Provided with analytical data to support quality and reproducibility.
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Medchemexpress LLC Phenol, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | 58884-35-8 | 97.53% | C9H8N4O | 250 MG
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4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-based PROTAC linker designed for the synthesis of PROTACs. These Proteolysis Targeting Chimeras consist of two different ligands connected by a linker, targeting an E3 ubiquitin ligase and a specific target protein. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- Appearance: Pink to red solid
- Solubility in DMSO: 100 mg/mL
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In-solvent storage: -80°C for 6 months, -20°C for 1 month
- Related classification: Click Chemistry (Tetrazine)
- Relevant disease areas: Cancer, Cancer Targeted Therapy
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Medchemexpress LLC A 77-01 | 607737-87-1 | 99.92% | C18H14N4 | 250 MG
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A 77-01 is a potent inhibitor of the transforming growth factor (TGF)-β type I receptor superfamily activin-like kinase ALK5, with an IC50 of 25 nM. It is for research use only.
- Potent inhibitor of ALK5 with an IC50 of 25 nM.
- Effectively inhibits TGF-β-induced transcriptional activation.
- Prevents the growth-inhibitory effects of TGF-β.
- Inhibits TGF-β-induced phosphorylation of Smad2.
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Medchemexpress LLC 21-hydroxyhenicosanoic acid | 89160-04-3 | MFCD02259051 | 99.8% | 342.56 g/mol | C21H42O3 | 250 MG
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21-hydroxyhenicosanoic acid (C21H42O3) is a long-chain hydroxy fatty acid supplied for laboratory research and analytical applications. The material is offered as a powder or in solution and is intended for research use only. CAS 89160-04-3.
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Medchemexpress LLC Lobendazole | 6306-71-4 | 99.5% | 250 MG
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Lobendazole is identified as a potent anthelmintic compound. This substance demonstrates inhibitory activity against *Giardia intestinalis* strains. It is intended for research use only and is not sold to patients.
- It is a potent anthelmintic.
- It inhibits *Giardia intestinalis* strains.
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Medchemexpress LLC B7-H4 protein, rat (recombinant, HEK293, C-terminal His tag) | >95.0% | 10 UG
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Recombinant rat B7-H4 extracellular domain produced in HEK293 cells with a C-terminal His tag. Supplied lyophilized and purified for use in biochemical and immunological assays that require mammalian glycosylation and activity.
- Produced in HEK293 cells with mammalian glycosylation.
- C-terminal His tag for detection and purification.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Apparent molecular weight 42-65 kDa due to glycosylation.
- Sequence length approximately 228 amino acids (extracellular domain).
- Lyophilized from PBS, pH 7.4; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for ELISA, western blot, and antibody binding studies.
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Medchemexpress LLC Parp14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 1 ML
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PARP14 inhibitor H10 is a small-molecule inhibitor selective for poly(ADP-ribose) polymerase 14 (PARP14) that has demonstrated cellular activity and induction of caspase-3/7-mediated apoptosis. It is provided in ready-to-use and solid formats for laboratory research, with a high reported purity.
- Selective PARP14 inhibition with reported IC50 around 490 nM.
- Induces caspase-3/7-mediated apoptosis in cell-based assays.
- Supplied as a 10 mM solution in DMSO for convenient in vitro use.
- Available in multiple solid sizes for assay development and scale-up.
- High reported purity supports reproducible experimental results.
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Medchemexpress LLC 5-Methyl-2'-O,4'-C-methylenecytidine | 847650-87-7 | 98.0% | 269.25 | C11H15N3O5 | 1 ML
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5-Methyl-2'-O,4'-C-methylenecytidine is a cytidine nucleoside analog supplied for research use, provided as a solid and as a ready-to-use 10 mM solution in DMSO for studies of DNA methylation and epigenetic mechanisms.
- Cytidine nucleoside analog for DNA methylation and epigenetics research.
- High purity (98.0%) suitable for analytical applications.
- Available as solid and as a 10 mM solution in DMSO for convenience.
- Molecular weight 269.25 for accurate dosing and calculations.
- Recommended storage: solid at 4°C; in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical use.
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eMolecules Ambeed Ritonavir 250mg 570569802 A547820 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
Ambeed Ritonavir 250mg 570569802 A547820 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
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eMolecules 5961-85-3 | 3,3',3''-Phosphinetriyltripropanoic acid | Ambeed | MFCD12068446 | 250.187 | C9H15O6P | 0.000 | OC(=O)CCP(CCC(O)=O)CCC(O)=O | 250mg | 866995619
3,3',3''-Phosphinetriyltripropanoic acid | Ambeed | 5961-85-3 | MFCD12068446 | 250.187 | C9H15O6P | 0.000 | OC(=O)CCP(CCC(O)=O)CCC(O)=O | 250mg | 866995619
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Apexbio Technology LLC BAY 61-3606 732983-37-8 10mg
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BAY 61-3606 (CAS 732983-37-8) is a selective orally bioavailable inhibitor of spleen tyrosine kinase (SYK) displaying an IC50 of 10 nM and a Ki of 7 5 nM for SYK by competitively binding ATP This compound shows minimal activity against other tyrosine kinases such as Src Fyn Lyn Btk and Itk at concentrations up to 4 7 M BAY 61-3606 suppresses Fc RI-mediated degranulation and mediator release in mast cells and basophils as well as Fc R-driven responses in macrophages and neutrophils In preclinical models BAY 61-3606 attenuates inflammatory cell functions and reduces allergic and asthmatic responses supporting its utility in investigating SYK-mediated signaling and inflammation
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Chemscene ChemScene | 2-Bromopyrimidine-5-carboxylic acid | 2.5G | CS-0101938 | 0.98 | 1224885-47-5| MFCD28670600 | 203
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ChemScene | 2-Bromopyrimidine-5-carboxylic acid | 2.5G | CS-0101938 | 0.98 | 1224885-47-5| MFCD28670600 | 203
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eMolecules 26831-63-0 | 3-hydroxycyclopentan-1-one | Synthonix | MFCD22376628 | 100.117 | C5H8O2 | 97.000 | OC1CCC(=O)C1 | 250mg | 294836526
3-hydroxycyclopentan-1-one | Synthonix | 26831-63-0 | MFCD22376628 | 100.117 | C5H8O2 | 97.000 | OC1CCC(=O)C1 | 250mg | 294836526
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