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Filtered Search Results
Medchemexpress LLC Cucurbitacin E | 18444-66-1 | 556.69 | 1 ML
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Cucurbitacin E is a natural compound derived from Cucurbitaceae plants. It significantly suppresses the activity of the cyclin B1/CDC2 complex and exhibits antitumor activity.
- Natural compound
- Suppresses cyclin B1/CDC2 complex activity
- Used in cancer research
- Explored for antitumor activity against colorectal cancer cells
- Induces morphological changes in primary colon cancer cells
- Inhibits tumor growth by arresting the cell cycle
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Medchemexpress LLC PR-Set7 protein, human | >95.0% | 50 UG
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Recombinant human PR-Set7 (amino acids K195-H352) is a lyophilized, tag-free methyltransferase fragment produced in E. coli for research applications. It monomethylates histone H4 at Lys20 and is suitable for biochemical activity assays and cell-based studies.
- Recombinant fragment K195-H352
- Expressed in E. coli, tag free
- Purity >95% by reducing SDS-PAGE
- Lyophilized from 50 mM Tris-HCl, 300 mM NaCl, pH 8.0
- Molecular weight approximately 18 kDa
- Activity ED50 = 26.51 ng/mL (specific activity 3.772x10^4 units/mg)
- Store dry at -20°C; aliquot and freeze at -80°C for long-term storage
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Medchemexpress LLC Ilaprazole (sodium) | 172152-50-0 | 99.5% | 1 ML
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Ilaprazole sodium (IY-81149) is an orally active proton pump inhibitor. It irreversibly inhibits H+/K+-ATPase in a dose-dependent manner with an IC50 of 6 μM in rabbit parietal cell preparation. It is used for the research of gastric ulcers and is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor.
- Orally active proton pump inhibitor
- Irreversibly inhibits H+/K+-ATPase
- Potent TOPK inhibitor
- Used for the research of gastric ulcers
- Can be stored long-term under appropriate conditions
- Appearance: solid, white to off-white
- Molecular weight: 388.42
- Formula: C19H17N4NaO2S
- Shipping: room temperature in continental US; may vary elsewhere
- Storage: 4°C, sealed storage, away from moisture and light. In solvent: -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)
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![Medchemexpress LLC (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl] | 1172133-28-6 | 99.7% | 464.55 g/mol | C28H30F2N2O2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl] | 1172133-28-6 | 99.7% | 464.55 g/mol | C28H30F2N2O2 | 1 ML
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HO-3867 is a synthetic curcumin analog that functions as a selective and potent STAT3 inhibitor with demonstrated antitumor activity in preclinical studies. It is supplied in ready-to-use solution and solid formats for laboratory research and should be handled according to standard safety procedures.
- Selective STAT3 inhibitor with demonstrated antitumor activity.
- Available as 10 mM solution in DMSO and multiple solid sizes for flexible use.
- High purity, suitable for research applications.
- Molecular weight approximately 464.55 g/mol.
- Supplied for research use only; not for clinical use.
- Requires low-temperature storage for long-term stability.
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Medchemexpress LLC N-Fmoc-8-aminooctanoic acid | 126631-93-4 | 99.0% | 381.46 | 5 G
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N-Fmoc-8-aminooctanoic acid can be used as a PROTAC linker in the synthesis of PROTACs. It is an alkane chain with terminal Fmoc-protected amine and carboxylic acid groups. The Fmoc group can be deprotected under basic conditions to obtain a free amine for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g., EDC or HATU) to form a stable amide bond.
- Can be used as a PROTAC linker
- Alkane chain with terminal Fmoc-protected amine and carboxylic acid groups
- Fmoc group can be deprotected under basic conditions
- Terminal carboxylic acid can react with primary amine groups to form a stable amide bond
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Medchemexpress LLC Fmoc-11-aminoundecan 25g
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Fmoc-11-aminoundecanoic acid can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applications Fmoc-11-aminoundecanoic acid is an alkane chain with terminal Fmoc-protected amine and carboxylic acid groups The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations The terminal carboxylic acid can react with primary amine groups in the presence of activators (e g EDC or HATU) to form a stable amide bond
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Medchemexpress LLC E/Envelope Dengue v 5ug
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The NS1 protein plays a key role in viral budding association with cell membranes and facilitating the assembly of viral RNA into nucleocapsids to form mature viral particles During entry NS1 induces genome penetration into the host cytoplasm E/Envelope Protein Dengue virus 4 (395a a sf9 His) is the recombinant Virus-derived E/Envelope protein expressed by Sf9 insect cells with C-His labeled tag
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Medchemexpress LLC Withaphysalin E | 118985-24-3 | 482.57 | 500 UG
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Withaphysalin E is a natural product isolated from Physalis divericata, primarily used in the study of non-small cell lung cancer. This white to off-white solid has a molecular weight of 482.57 and a molecular formula of C28H34O7. It is classified as a steroid, originating from plants in the Solanaceae family.
- Isolated from Physalis divericata
- Used in the study of non-small cell lung cancer
- Solid appearance
- White to off-white color
- Molecular formula: C28H34O7
- Molecular weight: 482.57
- Classified under steroids
- Sourced from Solanaceae family plants
- Soluble in DMSO (15 mg/mL), requires ultrasonic and warming for in vitro use
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Medchemexpress LLC Vidutolimod sodium | 147063-80-7 | 90.2% | 9612.2 | 1 MG
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Vidutolimod sodium is a CpG-A oligodeoxynucleotide and a Toll-like receptor 9 (TLR9) agonist. It is for research use only.
- Activates plasmacytoid dendritic cells (pDCs)
- Triggers interferon alpha (IFNα) release
- Leads to anti-tumor immune effects
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(C(C)C)C(C)C | 500g | 801480077](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000489747.jpg-250.jpg)
eMolecules 111409-79-1 | (Bromoethynyl)triisopropylsilane | ChemScene | MFCD11036302 | 261.278 | C11H21BrSi | 97.000 | CC(C)[Si](C#CBr)(C(C)C)C(C)C | 500g | 801480077
(Bromoethynyl)triisopropylsilane | ChemScene | 111409-79-1 | MFCD11036302 | 261.278 | C11H21BrSi | 97.000 | CC(C)[Si](C#CBr)(C(C)C)C(C)C | 500g | 801480077
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=O)c1ccccc1 | 500g | 480142470](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490703.jpg-250.jpg)
eMolecules 3240-34-4 | (Diacetoxyiodo)benzene | Oakwood Chemicals | MFCD00008692 | 322.098 | C10H11IO4 | 98.000 | CC(=O)O[I](OC(C)=O)c1ccccc1 | 500g | 480142470
(Diacetoxyiodo)benzene | Oakwood Chemicals | 3240-34-4 | MFCD00008692 | 322.098 | C10H11IO4 | 98.000 | CC(=O)O[I](OC(C)=O)c1ccccc1 | 500g | 480142470
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Aobchem N -Diethylbenzeneacetamide | 95% | CAS 52839-84-6 | C12H17NO | 5g
N -Diethylbenzeneacetamide | 95% | CAS 52839-84-6 | C12H17NO | 5g
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EMOLECULES INC SODIUM BORODEUTERIDE 5G
502697389 SODIUM BORODEUTERIDE 5G
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(C)C(F)(F)F | 250g | 590288702](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223712.jpg-250.jpg)
eMolecules 81290-20-2 | Trifluoromethyltrimethylsilane | Oakwood Chemical | MFCD00145454 | 142.196 | C4H9F3Si | 98.000 | C[Si](C)(C)C(F)(F)F | 250g | 590288702
Trifluoromethyltrimethylsilane | Oakwood Chemical | 81290-20-2 | MFCD00145454 | 142.196 | C4H9F3Si | 98.000 | C[Si](C)(C)C(F)(F)F | 250g | 590288702
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eMolecules 950670-18-5 | 3-Bromo-5-fluoropicolinonitrile | ChemScene | MFCD16988825 | 200.998 | C6H2BrFN2 | 96.000 | Fc1cnc(C#N)c(Br)c1 | 10g | 359293233
3-Bromo-5-fluoropicolinonitrile | ChemScene | 950670-18-5 | MFCD16988825 | 200.998 | C6H2BrFN2 | 96.000 | Fc1cnc(C#N)c(Br)c1 | 10g | 359293233
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