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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000356481 AZIDO-PEG9-BOC 50MG
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Medchemexpress LLC (1R,3S)-Compound E | 504428-17-5 | 99.8% | C27H24F2N4O3 | 10MG
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(1R,3S)-Compound E is the (1R,3S) stereoisomer of Compound E, a research-grade γ-secretase inhibitor supplied as a purified solid for biochemical and cellular research. Intended for laboratory use as a probe of γ-secretase activity and for preclinical studies; follow appropriate safety and handling procedures.
- High purity (~99.8%) for reliable experimental results.
- Molecular weight 490.50 g·mol⁻¹; formula C27H24F2N4O3.
- White to off-white solid with defined physical stability under recommended storage.
- Suitable for biochemical and cell-based assays probing γ-secretase activity.
- Available in small milligram quantities for early-stage research.
- Provided with quality documentation and batch-specific analytical data.
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Medchemexpress LLC (S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH | 2086301-47-3 | 99.3% | C39H58N6O7S | 10MG
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(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH is a Boc-protected VH032-derived VHL ligand-linker conjugate supplied as a high-purity research reagent for PROTAC and E3 ligase recruitment studies. It is intended for biochemical and cellular experiments and includes solubility and formulation guidance for in vitro and in vivo use.
- Boc-protected VHL ligand-linker conjugate suitable for PROTAC research.
- High purity (99.31%).
- Molecular weight 754.98 g/mol; formula C39H58N6O7S.
- Soluble in DMSO at up to 100 mg/mL with ultrasonic assistance.
- In vivo formulation examples provided for common vehicles.
- Available in multiple small-mass package sizes for research use.
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eMolecules 2 6-DIBROMO-4-HYDROXYMETHYL 5G
5000224353 2 6-DIBROMO-4-HYDROXYMETHYL 5G
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Medchemexpress LLC Hydroxymethyl dasatinib | 910297-58-4 | MFCD18252610 | 98.0% | 504.00 g/mol | C22H26ClN7O3S | 5 MG
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Hydroxymethyl dasatinib is the M24 benzylhydroxy metabolite of dasatinib and is supplied as a small-molecule research reagent for in vitro studies. It has been reported to inhibit proliferation of K562 chronic myeloid leukemia cells with an IC50 of 46.7 nM. This compound is intended for research use only and not for human or clinical applications.
- Benzylhydroxy metabolite of dasatinib.
- Reported IC50 of 46.7 nM in K562 cells.
- Small-molecule research reagent for in vitro studies.
- Molecular weight 504.00 g/mol.
- Chemical formula C22H26ClN7O3S.
- CAS number 910297-58-4.
- Available as 5 MG package.
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eMolecules 1-BENZYLPYRROLIDINE-3-CARBOXAMIDE | 115687-29-1 | 1G | Purity: 95%
AstaTech | 1-BENZYLPYRROLIDINE-3-CARBOXAMIDE | 1G | 115687-29-1 | MFCD06658994
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Medchemexpress LLC Fluvastatin sodium | 94061-80-0 | C24H25FNNaO4 | 10MG
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3R,5S-Fluvastatin sodium is the monosodium salt of the (3R,5S) enantiomer of fluvastatin, a synthetic HMG-CoA reductase inhibitor. It is provided as a research-grade reagent and analytical standard for biochemical and pharmacological studies of cholesterol biosynthesis inhibition.
- High purity (~99.2%) for reproducible results.
- Monosodium salt form improves water solubility.
- Suitable for enantiomer-specific biochemical and pharmacology studies.
- Characterized: C24H25FNNaO4, molecular weight 433.4 g/mol.
- Supplied with lot-specific certificate of analysis for traceability.
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eMolecules 3- TERT-BUTOXYCARBONYL 2.5G
5000170795 3- TERT-BUTOXYCARBONYL 2.5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380538 RAC -SHIN2 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380276 MITO-APOCYNIN C11 25MG
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5000380461 BMS-1166-N-PIPERIDIN 100MG
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5000380347 RAC -SHIN2 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000417523 E Z -GINKGOLIC ACID 10MG
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eMolecules 2S 3S-BUTANE-2 3-DIOL 1G
5000164925 2S 3S-BUTANE-2 3-DIOL 1G
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Medchemexpress LLC Selvigaltin (2S) | 00-00-0 | 99.5% | C19H16BrF3N4O4S | 10MG
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(2S)-Selvigaltin is the S-enantiomer of selvigaltin, a small-molecule, orally active galectin-3 (Gal-3) inhibitor supplied for research use. The compound is provided with supporting documentation and is characterized by a defined chemical formula, molecular weight, and high purity suitable for in vitro and in vivo studies.
- S-enantiomer of selvigaltin, offering stereochemically defined activity.
- Orally active galectin-3 inhibitor used in research applications.
- High purity (>99%) with documentation including COA and SDS.
- Characterized chemical formula and molecular weight for reference.
- Available in small-scale pack sizes suitable for laboratory studies.
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