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Filtered Search Results
Medchemexpress LLC 1-Boc-3-aminopyrrolidine | 186550-13-0 | 99.9% | 186.25 | 10 G
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1-Boc-3-Aminopyrrolidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only.
- Biochemical reagent for life science research
- Suitable as a biological material
- Suitable as an organic compound
- Not for sale to patients
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Medchemexpress LLC Boc-NH-PEG6-amine | 1091627-77-8 | 97.0% | C19H40N2O8 | 250 MG
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Boc-NH-PEG6-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs are molecules that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Utilized in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC HS-PEG6-CH2CH2-Boc | 1818294-40-4 | >98.0% | C19H38O8S | 10MG
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HS-PEG6-CH2CH2-Boc is a polyethylene glycol (PEG)-based PROTAC linker featuring a protected thiol and a tert-butyloxycarbonyl (Boc)-protected terminus. It is supplied at high purity (>98%), has molecular formula C19H38O8S and molecular weight 426.57 g·mol⁻¹, and is soluble in DMSO (10 mM), making it suitable for use in small-molecule linker assembly.
- Provides a flexible, hydrophilic spacer for connecting ligands in PROTAC synthesis.
- Contains a protected thiol for selective deprotection and conjugation.
- Features a Boc-protected terminus compatible with standard amine deprotection chemistry.
- High reported purity supports reliable synthetic outcomes.
- Soluble in DMSO at 10 mM for convenient handling in solution-phase reactions.
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Medchemexpress LLC Boc-NH-PEG8-C2-Br | 2688072-12-8 | 99.8% | 576.52 | 25 MG
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Boc-NH-PEG8-C2-Br is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is intended for research use only.
- Molecular weight: 576.52
- Chemical formula: C23H46BrNO10
- Appearance: Colorless to light yellow liquid
- Purity (HPLC): 99.8%
- Consistent with structure by 1H NMR and MS
- Applicable in cancer and cancer targeted therapy research
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Medchemexpress LLC Tert-butyl 4-(4-aminobutyl)piperazine-1-carboxylate | 745048-07-1 | MFCD04038543 | 257.37 | C13H27N3O2 | 100 MG
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1-Boc-4-(4-aminobutyl)piperazine is a Boc-protected piperazine derivative used as a drug intermediate for the synthesis of active pharmaceutical compounds. It is offered in multiple laboratory-scale pack sizes for medicinal chemistry and organic synthesis applications.
- Boc-protected piperazine scaffold suitable for medicinal chemistry.
- Available in multiple lab-scale pack sizes, including 100 MG.
- Molecular formula C13H27N3O2 and molecular weight 257.37.
- Intended as a synthetic intermediate for the preparation of diverse active compounds.
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Ambeed AMBEED
5000895570 1-CBZ-AMINO-2-METHYLAMIN 250MG
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Apexbio Technology LLC Z-FA-FMK 105637-38-5;197855-65-5 10mg
Z-FA-FMK is a peptidyl fluoromethyl ketone inhibitor targeting cysteine proteases specifically cathepsins such as cathepsin B and certain caspases It does not require a P1 aspartate residue for inhibition Mechanistically Z-FA-FMK suppresses the enzyme activity of effector caspases (including caspases-2 -3 -6 and -7) but shows minimal impact on initiator caspases (caspase-8 and caspase-10) and only partial attenuation of caspase-9 activity As a negative control inhibitor Z-FA-FMK is regularly applied in apoptosis research to differentiate specific caspase-dependent signaling pathways and to assess the role of cathepsins and caspases in biological contexts such as cell death mechanisms and related pathways
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Medchemexpress LLC Z-LLY-FMK (Calpain Inhibitor IV) | 133410-84-1 | 98.7% | 557.65 | 100 MG
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Z-LLY-FMK (Calpain Inhibitor IV) is a calpain inhibitor involved in apoptosis of many cell systems. It inhibits intestine apoptosis after common bile duct ligation and reduces parasite burden in mice challenged with *Taenia crassiceps* cysts. It can be used for the study of cysticercosis.
- Calpain inhibitor
- Inhibits apoptosis in various cell systems
- Reduces parasite burden
- Used for cysticercosis studies
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Medchemexpress LLC (Z)-Zolucatetide ((Z)-FOG-001; I-67) | 98.2% | 2076.39 | 5 MG
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(Z)-Zolucatetide is a structural isomer of Zolucatetide and acts as a potent β-catenin inhibitor with an IC50 of <50 nM. It inhibits β-catenin and T-cell factor (TCF) transcription factor interaction, suppresses cell proliferation, and induces cell cycle arrest in target cells. It has shown anti-tumor efficacy in mice bearing COLO320DM colon cancer cell xenografts and can be used for the study of colon cancer.
- Potent β-catenin inhibitor with an IC50 of less than 50 nM.
- Inhibits β-catenin and T-cell factor (TCF) transcription factor interaction.
- Suppresses cell proliferation.
- Induces cell cycle arrest in target cells.
- Exhibits anti-tumor efficacy in mice bearing COLO320DM colon cancer cell xenografts.
- Useful for the study of colon cancer.
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eMolecules EMOLECULES INC
5000841244 1-CBZ-3-PYRROLIDINONE 25G
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Medchemexpress LLC Z-GLYCINOL 1KG
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Z-GLYCINOL 1KG
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Medchemexpress LLC J147 | 1146963-51-0 | 99.5% | 350.34 | 100 MG
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(E/Z)-J147 is an exceptionally potent, orally active neuroprotective agent that enhances cognitive function. It can easily cross the blood-brain barrier (BBB) and shows potential for the study of Alzheimer's disease (AD). It inhibits monoamine oxidase B (MAO B) and the dopamine transporter.
- Neuroprotection and cognitive enhancement
- Readily passes the blood-brain barrier (BBB)
- Inhibits monoamine oxidase B (MAO B) with an EC50 value of 1.88 μM and the dopamine transporter with an EC50 value of 0.649 μM
- Shows potential for the study of Alzheimer's disease (AD)
- Promotes HT22 and primary cell survival in a dose-dependent manner, with an EC50 value range of 0.06-0.115 μM
- Enhances memory and dendritic spine number in old mice when administered in their diet at 200 ppm for 6 months
- Half-life (t1/2) in plasma is 1.5 hours and in the brain is 2.5 hours after a single oral dose of 20 mg/kg
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Medchemexpress LLC (E/Z)-SIS3 free base | 1009104-85-1 | MFCD24368989 | 99.5% | 453.53 | C28H27N3O3 | 100mg
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E/Z-SIS3 free base exhibits an inhibitory efficacy against smad3 exhibits an anti-fibrotic and anti-inflammatory effect through a TGF- /smad3 signaling pathway[1]
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Cayman Chemical 5 Z 11 Z 14 ZEicosatrienoic A
5(Z),11(Z),14(Z)-Eicosatrienoic acid is a PUFA found in various natural sources including maritime pine (Pinus pinaster) seed oil (MPSO), gymnospermae leaves and seeds, and freshwater gastropods.{14273,14945,14947} A diet containing MPSO lowered HDL and ApoA1 levels in transgenic mice expressing human ApoA1. MPSO was found to diminish cholesterol efflux in vitro.{14273} 5(Z),11(Z),14(Z)-Eicosatrienoic acid methyl ester, when topically applied, reduces inflammatory processes, potentially by displacing arachidonic acid from phospholipid pools and reducing downstream inflammatory products such as PGE2 and LTs.{14946}
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Aobchem (2-(Hydroxymethyl)-4 5-dimethoxyphenyl)boronic acid | 95% | CAS 2055472-45-0 | C9H13BO5 | 5g
(2-(Hydroxymethyl)-4 5-dimethoxyphenyl)boronic acid | 95% | CAS 2055472-45-0 | C9H13BO5 | 5g
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