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Filtered Search Results
Medchemexpress LLC PEG8-Tos | 886469-23-4 | 250 MG
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PEG8-Tos is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. This chemical reagent is for research use only and not intended for human use.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Molecular weight: 524.62
- Chemical formula: C23H40O11S
- Appearance: Liquid
- Color: Colorless to light yellow
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Medchemexpress LLC Flonoltinib | 2387765-27-5 | 99.5% | 250 MG
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Flonoltinib is a potent and orally active dual JAK2/FLT3 inhibitor, exhibiting significant anti-cancer activity. It is intended for research use only.
- Potent and orally active dual JAK2/FLT3 inhibitor
- Inhibits JAK2 with an IC50 of 0.7 nM
- Inhibits FLT3 with an IC50 of 4 nM
- Inhibits JAK1 with an IC50 of 26 nM
- Inhibits JAK3 with an IC50 of 39 nM
- Exhibits significant antitumor effects in vivo
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Medchemexpress LLC Poly(methyl vinyl ether-alt-maleic anhydride) | 9011-16-9 | MFCD00134013 | 98.0% | 216000 g/mol (average) | (C4H2O3·C3H6O)n | 25 G
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Poly(methyl vinyl ether-alt-maleic anhydride) (average Mw 216,000) is an alternating copolymer used as a polymer reagent to formulate antibacterial hydrogels. It offers a balance of mechanical strength and high swelling capacity, making it suitable for biomaterials research, hydrogel formation, and biochemical assay applications.
- High average molecular weight provides mechanical strength
- Excellent swelling ability supports hydrogel networks
- Suitable for antibacterial hydrogel formulation
- Stored dry and cool for stability
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Medchemexpress LLC Mal-PEG8-acid | 1818294-46-0 | 99.0% | 250 MG
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Mal-PEG8-acid is a PEG-based PROTAC linker designed for use in the synthesis of Proteolysis Targeting Chimeras (PROTACs). PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, offering a novel approach in cancer targeted therapy.
- PEG-based PROTAC linker
- Suitable for PROTAC synthesis
- For research applications
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eMolecules Pharmablock - Stock 3-(difluoromethyl)bicyclo[1 1 1]pentane-1-carboxylic acid 250mg 521641683 PBZ0212 0 000 2090481-18-6 MFCD29767889 162 136 C7H8F2O2
Pharmablock - Stock 3-(difluoromethyl)bicyclo[1 1 1]pentane-1-carboxylic acid 250mg 521641683 PBZ0212 0 000 2090481-18-6 MFCD29767889 162 136 C7H8F2O2
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Medchemexpress LLC Baloxavir marboxil | 1985606-14-1 | 99.9% | 571.55 | 250MG
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Baloxavir marboxil is a selective inhibitor of influenza cap-dependent endonuclease. It is a potent antiviral agent that shows activity against influenza A and B virus.
- Selective inhibitor of influenza cap-dependent endonuclease
- Potent antiviral agent
- Active against influenza A and B virus
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Medchemexpress LLC Dkm 2-93 | 65836-72-8 | MFCD01733639 | 98.8% | 243.69 | C11H14ClNO3 | 250 MG
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DKM 2-93 is a covalent, relatively selective inhibitor of ubiquitin-like modifier activating enzyme 5 (UBA5) used for biochemical and cellular research. It inhibits UBA5 by covalently modifying the catalytic cysteine (reported biochemical IC50 ≈ 430 μM) and reduces viability of PaCa-2 and Panc-1 cells in cellular assays. The compound is supplied as a solid or as DMSO solutions; reported purity is 98.76% and molecular weight is 243.69.
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Medchemexpress LLC Stearamide | 124-26-5 | MFCD00008038 | 97.0% | 283.5 g/mol | C18H37NO | 250 MG
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Stearamide is a primary fatty acid amide (CAS 124-26-5) supplied as a research-grade analytical standard. It is provided as a white to off-white solid and is used in analytical chemistry, corrosion-inhibition studies, and biochemical assays where activity on PI3K/Akt/mTOR signaling has been reported. For research use only.
- Primary fatty acid amide suitable as an analytical standard.
- CAS number 124-26-5 for unambiguous identification.
- Purity approximately 97.0%.
- White to off-white solid form, easy to handle and weigh.
- Forms an adsorption layer on carbon steel; applicable to corrosion studies.
- Reported biological activity in PI3K/Akt/mTOR signaling for cell assays.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC Decanoic acid, 2-octyl- | 619-39-6 | MFCD00506623 | 99.9% | 284.48 g/mol | C18H36O2 | 250 MG
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2-Octyldecanoic acid is a saturated C18 fatty acid used as a research reagent in lipid chemistry and related laboratory applications. It contains a carboxylic acid functional group and a long aliphatic chain. The compound is well characterized by CAS number 619-39-6, molecular formula C18H36O2, and molecular weight 284.48 g/mol.
- High purity (99.93% by HPLC).
- Identified by CAS number 619-39-6.
- Molecular formula C18H36O2 and molecular weight 284.48 g/mol.
- Supplied with a certificate of analysis.
- Suitable for research use in lipid chemistry and synthesis.
- Store and handle according to the certificate of analysis.
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Chem-Impex International, Inc. Pyrimidine-4-carboxylic acid | 31462-59-6 | MFCD00129737 | 5G
Pyrimidine-4-carboxylic acid, 31462-59-6, MFCD00129737, 5G
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eMolecules Oakwood Chemical 4-Propylcyclohexanone 250mg 806975658 040114 0 000 40649-36-3 MFCD00058690 140 226 C9H16O
Oakwood Chemical 4-Propylcyclohexanone 250mg 806975658 040114 0 000 40649-36-3 MFCD00058690 140 226 C9H16O
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Apexbio Technology LLC BAY 61-3606 732983-37-8 100mg
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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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Apexbio Technology LLC Lumiracoxib 220991-20-8 250mg
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Lumiracoxib (CAS 220991-20-8) is a small molecule that selectively inhibits cyclooxygenase-2 (COX-2) an enzyme involved in prostaglandin synthesis and inflammatory signaling In biochemical assays lumiracoxib demonstrates an IC of 0 14 M and a K of 0 06 M for COX-2 with a selectivity ratio of 515-fold over cyclooxygenase-1 (COX-1) This high degree of isoform selectivity makes lumiracoxib a valuable tool for investigating the specific roles of COX-2 in inflammation and for exploring COX-2 targeted therapeutic strategies in inflammatory and pain-related disorders
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Chem-Impex International, Inc. Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate | 5909-24-0 | MFCD00006085 | 25G
Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, 5909-24-0, MFCD00006085, 25G
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eMolecules Pharmablock ethyl 3-hydroxycyclohexanecarboxylate 250mg 721772718 PBLG383 0 000 94160-25-5 MFCD00205586 172 224 C9H16O3
Pharmablock ethyl 3-hydroxycyclohexanecarboxylate 250mg 721772718 PBLG383 0 000 94160-25-5 MFCD00205586 172 224 C9H16O3
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