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Filtered Search Results
Chem-Impex International, Inc. CHEM IMPEX INTL INC
NC4029543 7-AZABENZOTRIAZOL-1 25G
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Cambridge Isotope Laboratories 1 2 3 8-TetraCN (PCN-31) (unlabeled) 100 ug/mL in nonane 1 mL
1 2 3 8-TetraCN (PCN-31) (unlabeled) 100 ug/mL in nonane 1 mL
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eMolecules 1952360-91-6 | Fmoc-N-amido-PEG12-acid | Broadpharm | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 672542368
Fmoc-N-amido-PEG12-acid | Broadpharm | 1952360-91-6 | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 672542368
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eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 500mg | 812213422
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 500mg | 812213422
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Medchemexpress LLC SLF-amido-C2-COOH 5mg | 1092369-24-8 | 5MG
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SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) is a synthetic ligand for FKBP (SLF) SLF-amido-C2-COOH (PROTAC FKBP12-binding moiety 1) can be used in the synthesis of PROTACs[1
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Medchemexpress LLC Pomalidomide-amido-c5-peg2-c6-chlorine | 1835705-69-5 | 98.75% | 594.10 | 25 MG
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Pomalidomide-amido-C5-PEG2-C6-chlorine is a derivative of Pomalidomide. It is intended for research use only and is not sold to patients. The compound has a molecular weight of 594.10 and a chemical formula of C29H40ClN3O8. It appears as a white to off-white solid. This compound is cited in research related to the modular design of PROTACs for the degradation of oncogenic BCR-ABL.
- It is a derivative of Pomalidomide.
- It is used for research purposes only.
- It is a solid with a white to off-white appearance.
- It has been utilized in studies concerning PROTAC design for degrading oncogenic BCR-ABL.
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Medchemexpress LLC FX-06 1mg | 88650-17-3 | 1MG
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FX-06 (Fibrin-derived peptide B 15-42) is a fibrin Bbeta chain-derived peptide FX-06 binds to VE-cadherin and inhibits leukocyte transmigration and initiates VE-cadherin-mediated signaling FX-06 can be used in the research of ischemia/reperfusion injury Dengue shock syndrome (DSS)[1 [2 [4
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Cambridge Isotope Laboratories 1 2 4 5 8-PentaCN (PCN-59) (unlabeled) 100 ug/mL in nonane 1 mL
1 2 4 5 8-PentaCN (PCN-59) (unlabeled) 100 ug/mL in nonane 1 mL
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Medchemexpress LLC Recombinant mouse interleukin-31 | >85.0% | 2 UG
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Recombinant mouse interleukin-31 produced in HEK293 cells and supplied as a filtered PBS solution for research applications. The protein is provided as a solution (2 μg vial) with a C-terminal His tag and is characterized by predicted mass and receptor-binding activity suitable for in vitro assays.
- Expressed in HEK293 mammalian cells for native folding and glycosylation.
- C-terminal His tag facilitates purification and detection.
- Predicted molecular mass approximately 17.1 kDa.
- Purity greater than 85% as determined by reducing SDS-PAGE.
- Demonstrated receptor binding activity (ED50 reported in functional assay).
- Supplied in PBS, pH 7.4; store at -80°C and avoid repeated freeze-thaw cycles.
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Medchemexpress LLC Pyrimido[4,5-d]pyrimidinone derivative (1-cyclobutyl, 2,6-dimethylphenyl, 2-methoxy-4-piperazinyl) | 2172617-15-9 | 99.8% | 100 MG
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YKL-06-061 is a potent, selective, second-generation salt-inducible kinase (SIK) inhibitor for research use. It displays low-nanomolar activity against SIK isoforms and is supplied as a purified small-molecule reagent.
- Potent SIK inhibition (SIK1 = 6.56 nM, SIK2 = 1.77 nM, SIK3 = 20.5 nM).
- High reported purity (approximately 99.8% by HPLC).
- Molecular formula C30H37N7O2; molecular weight 527.66 g/mol.
- Available in multiple sizes and formats, including milligram quantities and a 10 mM solution in DMSO.
- For research use only; not for human or veterinary applications.
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eMolecules 82019-32-7 | 7-Bromo-1-methyl-1H-quinoxalin-2-one | MFCD10000855 | 250mg
Ambeed | 7-Bromo-1-methyl-1H-quinoxalin-2-one | 250mg | 600833751 | A206593 | 82019-32-7 | MFCD10000855 | 239.072 | C9H7BrN2O
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Medchemexpress LLC Ro 31-9790 (GI4747) | 145337-55-9 | 99.4% | 315.41 g/mol | C15H29N3O4 | 50 MG
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Ro 31-9790 is a synthetic matrix metalloproteinase (MMP) inhibitor used as a research reagent to probe MMP activity, protease-mediated ectodomain shedding, and related cellular pathways. It is supplied as a high-purity solid for laboratory studies and includes handling and storage recommendations to preserve stability.
- High purity, suitable for biochemical and cellular assays.
- Molecular weight 315.41 g/mol and formula C15H29N3O4 for compound identification.
- Off-white to light yellow solid appearance for easy visual confirmation.
- Recommended storage at 4°C; protect from light and store under inert gas; in solvent, store at -80°C (6 months) or -20°C (1 month).
- Soluble in DMSO with supplier-provided concentration guidance for assay preparation.
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 250 G
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Methyl 3,3-dimethoxypropionate is an organic methyl ester used as a reagent and synthetic intermediate in organic and medicinal chemistry. The molecule features a dimethoxy (acetal)-protected propionate unit that acts as a masked aldehyde equivalent, enabling controlled deprotection and further functionalization. It is supplied as a colorless liquid at research-grade purity for laboratory synthesis and method development.
- Functions as a masked aldehyde equivalent in synthesis.
- Provides an acetal-protected propionate for selective transformations.
- Facilitates ester hydrolysis and downstream derivatization.
- Suitable for multistep organic and medicinal chemistry workflows.
- Available in research-scale quantities with high purity.
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Medchemexpress LLC Pomalidomide-amido-C1-Br | 2351106-38-0 | MFCD32903493 | >98.0% | C15H12BrN3O5 | 10MG
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Pomalidomide-amido-C1-Br is an E3 ligase ligand-linker conjugate that incorporates a pomalidomide-based cereblon ligand for use in targeted protein degradation and PROTAC research. The compound is supplied as a high-purity research reagent (CAS 2351106-38-0) with molecular formula C15H12BrN3O5 and molecular weight 394.18 g·mol⁻¹. It is typically provided in milligram-scale quantities for screening and synthetic applications.
- High purity suitable for biochemical research.
- Contains a pomalidomide-based cereblon ligand for PROTAC design.
- Provided in small milligram-scale pack sizes for screening and synthesis.
- Characterized by molecular formula and molecular weight for identity confirmation.
- Supports design and development of E3 ligase recruiting degraders.
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Medchemexpress LLC hsa-miR-31-5p mimic 5nmol | 5nmol
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hsa-miR-31-5p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
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