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Filtered Search Results
Medchemexpress LLC Cyanine3 azide chloride | 1167421-28-4 | 98.9% | 575.19 | 1 MG
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Cyanine3 azide chloride is an analog of Cy3 azide and functions as a potent green fluorescent dye. It is utilized in click chemistry for coupling with alkyne-labeled proteins. As a click chemistry reagent, it contains an azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- Potent green fluorescent dye.
- Uses click chemistry for coupling with alkyne-labeled proteins.
- Detectable by fluorometers, imagers, and microscopes.
- Contains an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions.
- Can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions.
- Excitation (Ex) at 555 nm and Emission (Em) at 569 nm.
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Medchemexpress LLC Palladium trifluoroacetate | 42196-31-6 | MFCD00013204 | 332.45 | 250 MG
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Palladium trifluoroacetate is a biochemical reagent used in life science research. It appears as a light brown to gray solid and is soluble in DMSO. This product requires sealed storage away from moisture, with specific conditions for storage in solvent.
- Biochemical reagent
- Suitable for life science research
- Light brown to gray solid
- Soluble in DMSO (50 mg/mL)
- Store at 4°C, sealed, away from moisture
- In solvent, stable for 6 months at -80°C
- In solvent, stable for 1 month at -20°C
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Medchemexpress LLC 6:2 Cl-PFAES | 73606-19-6 | MFCD11975311 | >98.0% | 570.67 g/mol | C8ClF16KO4S | 100 MG
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6:2 Cl-PFAES (chlorinated perfluoroalkyl ether sulfonate, potassium salt) is a chlorinated PFAS reagent used in biochemical and toxicological research. It has reported reproductive toxicity, including elevated serum estradiol and vitellogenin in males and impaired embryonic development, and is used in studies of nuclear receptor signaling.
- High purity: >98.0%.
- Solid form suitable for formulation and analytical use.
- Stable under dry storage; in solvent store at -80°C for 2 years or -20°C for 1 year.
- Active against estrogen-related receptors; relevant to nuclear receptor pathways.
- Appropriate for toxicology and environmental fate studies.
- Available in small research quantities (50 mg, 100 mg, 250 mg).
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Medchemexpress LLC Fe III TDCPP chlo 25mg
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Fe(III)(TDCPP) chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Medchemexpress LLC Trans-1,2-cyclohexanediaminetetraacetic acid | 13291-61-7 | 97.0% | C14H22N2O8 | 5 G
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trans-1,2-Cyclohexanediaminetetraacetic acid is a commonly used aminopolycarboxylic acid and a strong chelator of heavy metal ions.
- Strong chelator of heavy metal ions
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(OCCC)OCCC | 25g | 537724939](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148904.JPG-250.jpg)
eMolecules 5581-66-8 | Methyltri-n-propoxysilane | Oakwood Chemical | MFCD00039934 | 220.384 | C10H24O3Si | 0.000 | CCCO[Si](C)(OCCC)OCCC | 25g | 537724939
Methyltri-n-propoxysilane | Oakwood Chemical | 5581-66-8 | MFCD00039934 | 220.384 | C10H24O3Si | 0.000 | CCCO[Si](C)(OCCC)OCCC | 25g | 537724939
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Medchemexpress LLC Silver bis(trifluoromethanesulfonyl)imide | 189114-61-2 | MFCD08457644 | 99.9% | 388.01 g·mol⁻¹ | C2AgF6NO4S2 | 1 G
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Silver bis(trifluoromethanesulfonyl)imide is a silver(I) salt with the weakly coordinating bis(trifluoromethanesulfonyl)imide (TFSI) anion. It is intended for research use in applications that require a noncoordinating, fluorinated anion and high chemical purity, such as electrolyte development, ionic liquid studies, and silver-mediated syntheses.
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eMolecules 13252-14-7 | Perfluoro-2,5-dimethyl-3,6-dioxanonanoic Acid | Toronto Research Chemicals | MFCD00236701 | 496.076 | C9HF17O4 | 95.000 | OC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F | 500mg | 601599721
Perfluoro-2,5-dimethyl-3,6-dioxanonanoic Acid | Toronto Research Chemicals | 13252-14-7 | MFCD00236701 | 496.076 | C9HF17O4 | 95.000 | OC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F | 500mg | 601599721
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Medchemexpress LLC 4 10-Dioxatri cyclo 100g
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4 10-Dioxatri cyclo[5 2 1 02 6]dec-8-ene-3 5-dione is a purine nucleoside analog Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies Anticancer mechanisms in this process rely on inhibition of DNA synthesis induction of apoptosis etc[1]
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![Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404526-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 100 MG
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate used for the synthesis of various active compounds. It is for research use only.
- Used for synthesis of various active compounds
- For research use only
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eMolecules 214210-21-6 | 3-Cyano-4-fluorobenzeneboronic acid | Ambeed | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 250mg | 525144959
3-Cyano-4-fluorobenzeneboronic acid | Ambeed | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 98.000 | OB(O)c1ccc(F)c(c1)C#N | 250mg | 525144959
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Medchemexpress LLC Cyclo(Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate | 250612-42-1 | MFCD08459533 | 99.9% | 847.72 g/mol | C31H43F6N9O12 | 25 MG
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Cyclo(RGDyK) trifluoroacetate is a cyclic pentapeptide integrin inhibitor supplied as the trifluoroacetate salt. It selectively binds the αVβ3 integrin (IC50 ≈ 20 nM) and is provided as a high-purity white to off-white solid for biochemical and cell-based research. For research use only; not for human or clinical use.
- Selective αVβ3 integrin inhibition with low-nanomolar potency.
- High chemical purity (~99.9%) suitable for assays.
- White to off-white solid stable under recommended storage.
- Sequence-defined cyclic peptide for integrin targeting studies.
- Available in small-scale packaging for laboratory use.
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Medchemexpress LLC 4-(trifluoromethyl)aniline-d4 | 1219795-48-8 | MFCD03428115 | 99.2% | 165.15 g/mol | C7H6F3N | 10 MG
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4-(Trifluoromethyl)aniline-d4 is a deuterium-labeled (d4) derivative of 4-(trifluoromethyl)aniline supplied for laboratory research use as an isotopic/internal standard and research reagent. It is intended for analytical applications such as mass spectrometry and synthetic chemistry; not for human or clinical use.
- Deuterium-labeled (d4) isotopic analog for isotope dilution and tracking.
- High chemical purity: 99.2% (GC) per supplier certificate of analysis.
- Useful as an internal standard for mass spectrometry and analytical quantitation.
- Provided in a 10 MG vial for laboratory use.
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Apexbio Technology LLC Cyclo(RGDyK) 250612-42-1 100mg
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Cyclo RGDyK (CAS 250612-42-1) is a cyclic pentapeptide antagonist targeting integrin V 3 It is designed to competitively inhibit the interaction between integrin V 3 and ligands containing RGD motifs thereby modulating integrin-mediated cellular processes Cyclo RGDyK exerts its biological activity primarily through antagonism of V 3 integrin In preclinical experiments Cyclo RGDyK demonstrates selective inhibition of V 3 integrin with an IC50 of approximately 20 nM Based on these pharmacological properties Cyclo RGDyK holds research potential in integrin-mediated cellular process studies and tumor targeting applications
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Medchemexpress LLC 5-(trifluoromethyl)uracil | 54-20-6 | MFCD00006024 | 99.6% | 180.08 g/mol | C5H3F3N2O2 | 5 G
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5-(Trifluoromethyl)uracil is a trifluoromethyl-substituted uracil used as a biochemical reagent and reference standard in life-science research. Supplied as a white to off-white solid, it is employed in organic synthesis, analytical method development, and biochemical assays. Intended for laboratory research use only.
- Substituted uracil with a trifluoromethyl group at the 5-position.
- White to off-white solid suitable for laboratory handling.
- Molecular formula C5H3F3N2O2 and molecular weight 180.08 g/mol.
- High purity suitable for analytical and synthetic applications (~99.6%).
- Intended for research use only, not for clinical or human use.
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