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Filtered Search Results
eMolecules Chem-Impex 2-Amino-2-(hydroxymethyl)-1 3-propanediol 10kg 272384826 00298 0 000 77-86-1 MFCD00004679 121 136 C4H11NO3
Chem-Impex 2-Amino-2-(hydroxymethyl)-1 3-propanediol 10kg 272384826 00298 0 000 77-86-1 MFCD00004679 121 136 C4H11NO3
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eMolecules Chem-Impex 2-Amino-2-(hydroxymethyl)-1 3-propanediol 1kg 272384831 00301 0 000 77-86-1 MFCD00004679 121 136 C4H11NO3
Chem-Impex 2-Amino-2-(hydroxymethyl)-1 3-propanediol 1kg 272384831 00301 0 000 77-86-1 MFCD00004679 121 136 C4H11NO3
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Medchemexpress LLC (S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH | 2086301-47-3 | 99.3% | 25 MG
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(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH is an E3 ligase ligand-linker conjugate that contains a VHL ligand on one end. It is used in PROTAC technology. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- E3 ligase ligand-linker conjugate
- Contains a VHL ligand on one end
- Used in PROTAC technology
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
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![Medchemexpress LLC 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | MFCD00019341 | >98.0% | 280.26 | C18H20O2 (13C12) | 1mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000269473.png-250.jpg)
Medchemexpress LLC 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | MFCD00019341 | >98.0% | 280.26 | C18H20O2 (13C12) | 1mg
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Bisphenol Z-13C12 is the 13C labeled isotope of Bisphenol Z-13C12 (HY-W770278)[1]
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Chemscene ChemScene | 1-Butylpyrrolidin-2-one | 25G | CS-W016436 | 0.98 | 3470-98-2| MFCD00020876 | 141.21
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ChemScene | 1-Butylpyrrolidin-2-one | 25G | CS-W016436 | 0.98 | 3470-98-2| MFCD00020876 | 141.21
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Medchemexpress LLC 2-pyrrolidinemethanol, 1-methyl-, (2S)- | 34381-71-0 | MFCD00011727 | 99.3% | 115.17 g/mol | C6H13NO | 25 G
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(S)-N-Methylpyrrolidine-2-methanol is a chiral small-molecule research reagent used as the (S)-enantiomer of N-methyl-2-pyrrolidinemethanol. It is employed as a building block, intermediate, or reference standard in organic synthesis and life-science research, and is provided with analytical documentation validating purity and identity.
- Chiral (S)-enantiomer suitable for stereospecific synthesis.
- High purity (99.3% by GC) for analytical and synthetic applications.
- Chemical formula C6H13NO; molecular weight 115.17 g/mol.
- Commonly used as a building block, intermediate, or reference standard.
- Available in 25 g and 50 g packages for laboratory-scale work.
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Medchemexpress LLC (E/Z)-Locostatin | 133812-16-5 | 99.5% | 245.27 | 1 ML
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(E/Z)-Locostatin ((E/Z)-UIC-1005) is a racemic form of Locostatin. Locostatin (UIC-1005) is a potent RKIP inhibitor that binds to the Raf kinase inhibitor RKIP protein. It disrupts the interaction of RKIP with Raf-1 kinase and G protein-coupled receptor kinase 2. (E/Z)-Locostatin inhibits cell proliferation and migration and has been shown to aggravate thioacetamide-induced acute liver failure in mice.
- Potent RKIP inhibitor
- Disrupts interaction of RKIP with Raf-1 kinase and G protein-coupled receptor kinase 2
- Inhibits cell proliferation and migration
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Medchemexpress LLC Cis-aconitic acid | 585-84-2 | MFCD00063184 | 99.3% | 174.11 g/mol | C6H6O6 | 5 MG
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(Z)-Aconitic acid is a tricarboxylic organic acid used as a research reagent in biochemical and pharmacological studies. It has reported activity as a glutamate decarboxylase inhibitor, reduces IκB-α phosphorylation, and has been used in models of antigen-induced arthritis and monosodium urate-induced gout. Available in solid form and as DMSO solutions for in vitro and in vivo applications.
- High purity suitable for research applications.
- Available in small solid quantities and DMSO solutions.
- Used in biochemical assays and pharmacological studies.
- Reported to inhibit glutamate decarboxylase activity.
- Documented activity in inflammatory disease models.
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Medchemexpress LLC GSK-872 | 1346546-69-7 | MFCD30481302 | 99.8% | 383.49 g/mol | C19H17N3O2S2 | 25 MG
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GSK-872 is a potent, selective small-molecule inhibitor of receptor-interacting protein kinase 3 (RIPK3) used in research to probe necroptosis and RIPK3-dependent signaling. It binds the RIP3 kinase domain at low nanomolar concentrations and is supplied as a solid powder for laboratory use.
- Binds RIP3 kinase domain with IC50 approximately 1.8 nM and inhibits kinase activity (IC50 approximately 1.3 nM).
- High biochemical selectivity for RIPK3 versus other kinases.
- Useful tool compound for necroptosis and cell-death pathway studies.
- Provided as a powder suitable for preparing stock solutions in common solvents.
- Molecular formula C19H17N3O2S2 and molecular weight 383.49 g/mol.
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eMolecules EMOLECULES INC
5000473160 N-BOC-1 3-DIAMINOPROPANE 100G
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Medchemexpress LLC CARBONIC ANHYDRASE 9 5UG
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5000175724 CARBONIC ANHYDRASE 9 5UG
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Innovative Research Inc Ms uPA Act Rcmb HMW 50ug
Mouse Urokinase (uPA) Active Recombinant High Molecular Weight 50ug - Mouse Urokinase (uPA) Active Recombinant High Molecular Weight from Innovative Research has been recombinantly produced in insect cells and purified using a combination of conventional and affinity chromatography. This is a frozen liquid buffered in 0.05M Sodium Acetate; 0.1M NaCl; 1mM EDTA; pH 5.0 and a purity of >95%. This product is useful as a positive control for ELISA and western blot and for a variety of in vitro applications including cell differentiation, cell signaling, clotting assays, fibrinolysis, plasminogen activation, protein-protein interactions, receptor binding, thromboelastography, and thrombolysis. Active two-chain high molecular weight mouse urokinase. More Details Source Insect Cell Culture Purification Chromatographically purified Purity >95% Storage Conditions -70 C
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eMolecules EMOLECULES INC
5000189790 S-1-BOC-3-HYDROXYMETHYL 5G
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Medchemexpress LLC (rel)-PROTAC ERRα degrader-1 | 00-00-0 | 98.2% | 1108.92 g/mol | C54H49Cl2F6N7O8 | 5 MG
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(rel)-PROTAC ERRα Degrader-1 is a proteolysis-targeting chimera designed to induce degradation of estrogen-related receptor alpha (ERRα). The molecule combines an MDM2 ligand, a linker, and an ERRα-binding moiety and is supplied as a solid research reagent for laboratory studies.
- Induces degradation of estrogen-related receptor alpha (ERRα).
- PROTAC mechanism combining an MDM2 ligand and an ERRα-binding moiety.
- Molecular weight 1108.92 g/mol.
- Purity 98.18%.
- Solid form, off-white to light yellow.
- Supplied as a 5 mg research-use-only sample.
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Medchemexpress LLC 1-Methylpyrrolidine | 120-94-5 | >=95.0% | 1 G
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1-Methylpyrrolidine is an analytical standard intended for research and analytical applications. This methylated pyrrolidine can be used as a precursor to synthesize polyfluorinated pyrrolidine derivatives.
- Used in qualitative, quantitative, and methodological research experiments
- Compatible with techniques such as HPLC, GC, and MS
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