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Filtered Search Results
Medchemexpress LLC MET kinase-IN-2 | 2101241-90-9 | 98.4% | 25 MG
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MET kinase-IN-2 is a potent, selective, orally bioavailable MET kinase inhibitor with an IC50 of 7.4 nM. It exhibits antitumor activity, making it suitable for research in cancer and related disease areas. This product is for research use only.
- Potent, selective, orally bioavailable MET kinase inhibitor
- Exhibits antitumor activity
- Inhibits various cell lines such as U-87 MG, NIH-H460, HT-29, and MKN-45
- Demonstrates dose-dependent tumor growth inhibition in xenograft models
- Features favorable pharmacokinetic profiles
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BIOHIPPO AAV-TH-hM3D(Gq)-EYFP-WPRE--pA
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Recombinant adeno associated virus expressing hM3D(Gq) fused to EYFP under the TH promoter with WPRE and hGH polyA elements. The Dre dependent configuration enables expression only after recombination, providing precise chemogenetic control of targeted neurons. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
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Medchemexpress LLC Octanoic acid, 8-bromo-, 1-octylnonyl ester | 2089253-22-3 | MFCD34178802 | 97.0% | 461.56 | C25H49BrO2 | 100 MG
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Heptadecan-9-yl 8-bromooctanoate is a brominated lipid ester intended for research use as a building block or modifier in lipid nanoparticle and liposome formulations. As an ester of 8-bromooctanoic acid with a long alkyl alcohol, it combines a hydrophobic tail with a reactive brominated site useful for formulation or synthetic modification.
- Suitable for incorporation into lipid nanoparticles and liposomes.
- Provides a long hydrophobic alkyl chain for membrane integration.
- Contains a brominated functional group for covalent modification.
- Supplied with batch-specific purity to support reproducible results.
- Soluble in common organic solvents for formulation and synthesis workflows.
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Medchemexpress LLC Bisphenol A bis(diphenyl phosphate) | 5945-33-5 | MFCD09753077 | 692.63 g/mol | C39H34O8P2 | 50 MG
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Bisphenol A bis(diphenyl phosphate) is an organophosphorus flame retardant used to impart flame resistance to polymers and materials. It demonstrates a significant condensed-phase action in addition to gas-phase flame inhibition, and is provided for research, formulation, and material testing.
- Acts in both condensed phase and gas phase.
- Suitable for polymer and coating formulations.
- Available in multiple small sizes for laboratory use.
- Datasheet and certificate of analysis available for storage and handling guidance.
- Useful for flame retardancy evaluation and material testing.
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Medchemexpress LLC 3-Fluorobutan-1-amin | 5g
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3-Fluorobutan-1-amine hydrochloride is a drug intermediate for synthesis of various active compounds
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eMolecules AstaTech / ETHYL5-PHENYLTHIAZOLE-2-CARBOXYLATE / 0.1g / 718054113 / 26657 / 95.000 / 58333-72-5 / MFCD11976519 / 233.290 / C12H11NO2S
AstaTech / ETHYL5-PHENYLTHIAZOLE-2-CARBOXYLATE / 0.1g / 718054113 / 26657 / 95.000 / 58333-72-5 / MFCD11976519 / 233.290 / C12H11NO2S
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Medchemexpress LLC HA/Hemagglutinin H9 | >95.0% | 50 UG
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Recombinant influenza A hemagglutinin H9N2 protein expressed in Sf9 insect cells with a His tag. Supplied as a 0.22 μm filtered solution in 20 mM Tris, 500 mM NaCl, 10% glycerol, pH 8.0. Purity is greater than 95% by reducing SDS-PAGE and endotoxin is <1 EU/μg. Recommended storage is -80°C; stable at -20°C for short-term storage. Intended for use in immunoassays, structural studies, and antibody development.
- Recombinant protein expressed in Sf9 insect cells.
- N-terminal His tag for purification and detection.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Low endotoxin level (<1 EU/μg).
- Supplied in Tris/NaCl/glycerol buffer, 0.22 μm filtered.
- Stable at -80°C; aliquot to minimize freeze-thaw cycles.
- Suitable for ELISA, SPR (buffer exchange recommended), western blot, and antibody production.
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 10 G
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only. This product is a solid, with a color ranging from white to yellow.
- Used in the synthesis of active compounds
- Suitable for research applications
- Available as a white to yellow solid
- Should be stored away from moisture and light
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Medchemexpress LLC c-Met-IN-15 | 330572-32-2 | 98.5% | 299.26 | 5 MG
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c-Met-IN-15 (compound S3) is a c-Met kinase inhibitor. It inhibits c-Met kinase activity.
- Inhibits c-Met kinase activity of 21.1% at the concentration of 10 μM.
- For research use only.
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Medchemexpress LLC MM-02-57 | 404.89 | 25 MG
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MM-02-57 is a covalent DDB1 CUL4A adaptor protein recruiter.
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eMolecules Ambeed / 25-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate / 250mg / 525085963 / A169521 / / 78269-85-9 / MFCD02683467 / 259.333 / C10H17NO5Si
Ambeed / 25-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate / 250mg / 525085963 / A169521 / / 78269-85-9 / MFCD02683467 / 259.333 / C10H17NO5Si
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Medchemexpress LLC Methyltetrazine-amine | 1345955-28-3 | MFCD28334555 | 99.4% | 201.23 | C10H11N5 | 5 MG
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Methyltetrazine-amine is a tetrazine-based reagent used for site-specific dual functionalization of bioconjugates via inverse electron-demand Diels-Alder (iEDDA) click chemistry. It reacts selectively with strained alkenes to enable efficient bioconjugation, hydrogel crosslinking, and scaffold formation for tissue engineering and biomaterials research.
- High purity suitable for bioconjugation (99.4%).
- Reactive in inverse electron-demand Diels-Alder click reactions.
- Solid, purple to purplish red appearance for easy handling.
- Stable under recommended storage; protect from light.
- Available in small-scale quantities for research use.
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![eMolecules Ambeed / tert-Butyl 39-diazaspiro[5.5]undecane-3-carboxylate / 100mg / 525210352 / A431618 / / 173405-78-2 / MFCD05861627 / 254.374 / C14H26N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428514.PNG-250.jpg)
eMolecules Ambeed / tert-Butyl 39-diazaspiro[5.5]undecane-3-carboxylate / 100mg / 525210352 / A431618 / / 173405-78-2 / MFCD05861627 / 254.374 / C14H26N2O2
Ambeed / tert-Butyl 39-diazaspiro[5.5]undecane-3-carboxylate / 100mg / 525210352 / A431618 / / 173405-78-2 / MFCD05861627 / 254.374 / C14H26N2O2
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Medchemexpress LLC tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 250 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not sold to patients. It is available in various package sizes.
- High purity for reliable research results
- Suitable for synthesizing active compounds
- Supplied with comprehensive documentation
- Stable under recommended storage conditions
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Apexbio Technology LLC Cytochrome c fragment (93-108) 5mg
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Cytochrome c fragment 93-108 is a peptide derived from cytochrome c a mitochondrial protein involved in apoptosis It is designed to interact with apoptotic protease activating factor-1 (Apaf-1) thereby promoting the assembly of the Apaf-1/caspase-9 apoptosome complex and regulating the caspase activation pathway Cytochrome c fragment 93-108 exerts its biological activity primarily through activation of the caspase cascade specifically the activation of caspase-9 and subsequent caspase-3 Based on these pharmacological properties cytochrome c fragment 93-108 holds research potential in studies of apoptosis-related signaling networks caspase activation pathways and drug screening targeting apoptosis regulators
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