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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377681 PIMITESPIB 100MG
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Medchemexpress LLC Taurohyodeoxycholic 10mg | 386523 | 10 MG
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Taurohyodeoxycholic acid is a taurine-conjugated 6α-hydroxylated bile acid used in biochemical and preclinical research to investigate liver and intestinal inflammation. It modulates inflammatory markers such as MPO, TNF-α, IL-6, and COX-2, and is applied in models of nonalcoholic fatty liver disease, colitis, and biliary disorders.
- Purity: 99.7%
- Molecular weight: 499.7 g·mol⁻¹
- Chemical formula: C26H45NO6S
- Available as small solid aliquots (for example 10 MG) and as DMSO solution (10 mM x 1 mL)
- Suitable for in vitro assays and in vivo disease models
- Datasheet and SDS available for handling and safety information
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Medchemexpress LLC ZL0454 | 2229042-77-5 | 95.0% | 374.46 | 50 MG
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ZL0454 is a potent and selective Bromodomain-containing protein 4 (BRD4) inhibitor with an IC50 of 49 and 32 nM for BD1 and BD2.
- Potent and selective Bromodomain-containing protein 4 (BRD4) inhibitor.
- IC50 values of 49 nM for BD1 and 32 nM for BD2.
- For research use only, not intended for human use or sale to patients.
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eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Accela ChemBio (ASD) | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 5g | 666596993
3-Iodotetrahydrofuran | Accela ChemBio (ASD) | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 5g | 666596993
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Medchemexpress LLC 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlor... | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 5 MG
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RSM-932A is a small-molecule choline kinase α (ChoKα) inhibitor used as a research tool in preclinical oncology studies. It shows potent antiproliferative activity in vitro and antitumor efficacy in vivo, and is commonly used to study ChoKα biology and evaluate therapeutic hypotheses in cellular and animal models.
- Selective ChoKα inhibitor with reported IC50 ≈ 1 μM and ~33 μM for ChoKβ.
- Potent antiproliferative activity across tumor-derived cell lines.
- Demonstrated antitumor efficacy in xenograft models.
- High-purity synthetic compound suitable for research applications.
- Solid form; molecular weight 877.53 g/mol.
- Store sealed at 4°C; long-term storage in solution recommended at -80°C.
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Glen Research Tetrahydrofuran/Pyridine/Acetic Anhydride, 2000 mL, 0.2 micron filtered, Hazardous material: Yes
This Glen Research product is a high-purity blend of Tetrahydrofuran, Pyridine, and Acetic Anhydride supplied in a 2000 mL volume. It is prepared to exacting specifications for optimal performance in demanding scientific applications, particularly oligonucleotide synthesis. Processed through a 0.2 micron filter during packaging to minimize particulate contamination, this reagent is ideal for ensuring high synthesis efficiency.
- 2000 mL volume
- Primary components include Tetrahydrofuran, Pyridine, and Acetic Anhydride
- Application in oligonucleotide synthesis
- Processed through a 0.2 micron filter
- Prepared to exacting specifications
- Hazardous material
- Stored at controlled room temperature
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Medchemexpress LLC Morphiceptin | 74135-04-9 | 99.1% | 521.61 | 10 MG
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Morphiceptin is a potent and specific agonist for morphine (μ) receptors. It is a synthetic peptide, an amide of a fragment of the milk protein β-casein. Morphiceptin exhibits morphinelike activities and shows high specificity for morphine (μ) receptors, but not for Enkephalin receptors. It potently inhibits the binding of [3H]dihydromorphine, 125I-labeled FK33824, and [3H]naloxone to rat brain membrane preparations with an IC50 of about 20 nM.
- Potent and specific agonist for morphine (μ) receptors
- Synthetic peptide derived from β-casein
- Exhibits morphinelike activities
- High specificity for morphine (μ) receptors over Enkephalin receptors
- Inhibits binding of [3H]dihydromorphine, 125I-labeled FK33824, and [3H]naloxone to rat brain membrane preparations
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Medchemexpress LLC Metsulfuron-methyl | 74223-64-6 | 99.6% | 100 MG
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Metsulfuron-methyl is a systemic sulfonylurea herbicide widely utilized for controlling broadleaf weeds and annual grasses in crops such as rice, corn, wheat, and barley.
- Demonstrates high herbicidal activity
- Low mammalian toxicity, with an LD50 for rats exceeding 5000 mg/kg
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Medchemexpress LLC 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone | 1693766-04-9 | MFCD30186082 | 99.5% | 323.39 | C20H21NO3 | 50 MG
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GSK8573 is a small-molecule inactive control compound used in epigenetic reader-domain research and biochemical assays. Supplied as a solid for research use only, it is intended for use as a control in binding studies and compound screening. Store and handle according to the supplier safety data sheet and batch certificate of analysis.
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eMolecules 13861-97-7 | 4,4-dimethyltetrahydrofuran-2-one | Pharmablock | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
4,4-dimethyltetrahydrofuran-2-one | Pharmablock | 13861-97-7 | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
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Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran inhibitor
Tetrahydrofuran (THf) is widely employed as a solvent. It constitutes the key fragment of various natural products (polyether antibiotics). THf forms a double hydrate with hydrogen sulfide. Crystal structure of this double hydrate has been investigated by three-dimensional single-crystal studies. Butane-1 4-diol is formed as an intermediate during the synthesis of THf. Hot THf is useful for the disSOLUTIONon of polyvinylidene chloride (PVDV).
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Sigma Aldrich Fine Chemicals Biosciences 2 Methyltetrahydrofuran Bi200L
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product is a biorenewable and thus aligns with Safer Solvents and Auxiliaries and Use of Renewable feedstocks. Click here for more information.2-Methyltetrahydrofuran is an environmentally favorable alternative to tetrahydrofuran (THf) 1 4 Dioxane (Dioxane) and dichloromethane (DCM) for most industrial applications. Many of its benefits include High boiling pointClean organic-water phase separationReduced energy to recover
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eMolecules 121138-01-0 | 3-IODOTETRAHYDROFURAN | AstaTech | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 213337377
3-IODOTETRAHYDROFURAN | AstaTech | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 213337377
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Medchemexpress LLC Dalpiciclib 50mg | 1637781-04-4 | 50 MG
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Dalpiciclib is an orally active, selective inhibitor of cyclin-dependent kinases CDK4 and CDK6 intended for preclinical research use. It is supplied as a powder and is characterized by CAS 1637781-04-4, molecular formula C25H30N6O2, and molecular weight 446.54 g/mol. For research use only; not for human or clinical use.
- Selective CDK4/6 inhibition with low-nanomolar potency
- High chemical purity suitable for analytical and biological studies
- Supplied as a powder for flexible formulation and dosing
- Stable under recommended storage conditions for long-term use
- Characterized by validated analytical data and CAS identification
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eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Synthonix | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 10g | 204725743
3-Iodotetrahydrofuran | Synthonix | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 10g | 204725743
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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