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Filtered Search Results
eMolecules METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETATE | MFCD24466094 | 5g
WuXi ChemSupply | METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETATE | 5g | 599171231 | LN04083829 | 95.000 | MFCD24466094 | 281.308 | C14H19NO5
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Medchemexpress LLC (Rac)-NSC305787 hydrochloride | 53868-26-1 | MFCD29924224 | 98.2% | 481.89 | C25H31Cl3N2O | 10 MG
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(Rac)-NSC305787 hydrochloride is a small-molecule ezrin inhibitor supplied as a hydrochloride salt for research use. It binds ezrin with micromolar affinity and inhibits ezrin phosphorylation, showing antitumor activity in preclinical studies.
- Inhibits ezrin with Kd 5.85 μM.
- Inhibits ezrin phosphorylation (IC50 8.3 μM).
- High purity (98.18%).
- Molecular weight 481.89 g/mol.
- Solid, hygroscopic; soluble in DMSO (8 mg/mL), insoluble in water.
- Recommended storage: solid at 4°C; solutions -80°C (6 months), -20°C (1 month).
- Available in multiple pack sizes including 10 mg.
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Medchemexpress LLC (Rac)-IBT6A | 1412418-47-3 | 98.18% | 100 MG
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(Rac)-IBT6A is a racemate of IBT6A, an impurity of Ibrutinib. This product can be used in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is known as a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.
- Targets Btk
- Functions via Protein Tyrosine Kinase/RTK pathway
- Can be stored as powder at -20°C for 3 years or 4°C for 2 years
- Can be stored in solvent at -80°C for 2 years or -20°C for 1 year
- Soluble in DMSO at 50 mg/mL
- Used in the synthesis of Ibrutinib and Ibrutinib-based activity-based probes (ABPs)
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Medchemexpress LLC 3-pyrrolidinol, 1-(phenylmethyl)-, (3S)- | 101385-90-4 | MFCD00075485 | 99.9% | 177.25 g·mol⁻¹ | C11H15NO | 10 G
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(S)-1-Benzylpyrrolidin-3-ol (CAS 101385-90-4) is a chiral pyrrolidinol intermediate used in small-molecule synthesis and impurity characterization. Manufacturer documentation provides solubility, storage, and handling guidance for research applications and formulation testing.
- Chiral pyrrolidinol intermediate for synthetic chemistry.
- Molecular formula C11H15NO.
- Molecular weight 177.25 g·mol⁻¹.
- High purity (reported ~99.9%).
- Soluble in DMSO (200 mg/mL in vitro) and compatible with common in vivo vehicles.
- Suggested storage: pure form -20°C (long term) or 4°C (shorter term).
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eMolecules 254454-54-1 | 1-(tert-Butoxycarbonyl)-3-iodoazetidine | Chem-Impex | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 250g | 716535328
1-(tert-Butoxycarbonyl)-3-iodoazetidine | Chem-Impex | 254454-54-1 | MFCD09752821 | 283.109 | C8H14INO2 | 98.000 | CC(C)(C)OC(=O)N1CC(I)C1 | 250g | 716535328
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Medchemexpress LLC Rac-Lys-SMCC-DM1 | 00-00-0 | 98.2% | 1103.71 g·mol⁻¹ | C53H75ClN6O15S | 10 MG
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(Rac)-Lys-SMCC-DM1 is a racemic linker-payload component used in antibody-drug conjugate research. It contains the DM1 cytotoxic payload attached via an SMCC linker to a lysine residue and is commonly used as a reference metabolite, conjugation reagent, and analytical standard in ADC development.
- Provides a lysine-linked SMCC-DM1 conjugate suitable for ADC research.
- Serves as an analytical standard for metabolism and stability studies.
- Enables evaluation of conjugation chemistries and payload release.
- High supplied purity supports reproducible experimental results.
- Stable under recommended storage conditions for short- and long-term use.
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Apexbio Technology LLC Rac GTPase fragment 1mg
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Rac GTPase fragment is a synthetic peptide representing a segment of the small signaling protein Rac a member of the Rho family of GTPases It is designed to serve as a molecular tool to investigate Rac-mediated modulation of actin dynamics and kinase activation processes essential for cytoskeletal rearrangement cell-cycle progression differentiation and cell adhesion Rac GTPase fragment exerts its biological activity by serving as a probe for Rac-driven signaling pathways Based on these pharmacological properties Rac GTPase fragment holds research potential in studying tumor biology particularly the development and progression of melanoma and non-small-cell lung carcinoma
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Medchemexpress LLC (Rac)-Idroxioleic acid | 56472-29-8 | 99.9% | 50 MG
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(Rac)-Idroxioleic acid is a synthetic oleic acid (OA) derivative that binds to the plasma membrane and alters lipid organization. It has an anti-tumor effect, impairing Jurkat cell growth and inducing proteolytic cleavage of PARP, a molecular marker of apoptosis. In vivo, it significantly inhibits tumor growth in nude mice infected with Jurkat cells.
- Synthetic oleic acid derivative
- Alters lipid organization
- Has anti-tumor effect
- Impairs Jurkat cell growth in vitro
- Induces proteolytic cleavage of PARP
- Inhibits tumor growth in vivo
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Medchemexpress LLC (Rac)-Tenofovir alafenamide-d5 ((rac)-GS-7340-d5) | 379270-36-7 | 481.50 | 5 MG
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(Rac)-Tenofovir alafenamide-d5 is a deuterium labeled compound that can be utilized as a tracer and an internal standard for various quantitative analyses.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis
- Suitable for NMR, GC-MS, or LC-MS applications
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC (rac)-Exatecan Intermediate 1 | 102978-40-5 | 100.0% | 263.25 | 50 MG
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(rac)-Exatecan Intermediate 1 is an isomer of Exatecan Intermediate 1 and an intermediate of Exatecan. Exatecan is a camptothecin-based anticancer agent that inhibits tumor growth by interfering with the proliferation and division of tumor cells through interaction with DNA. It is primarily used in research concerning various cancers, including ovarian, lung, and breast cancer.
- For research use only
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eMolecules 63639-02-1 | 2,5-Dimethyl-pyrrolidine hydrochloride | J & W PharmLab LLC | MFCD22052744 | 135.640 | C6H14ClN | 96.000 | Cl.CC1CCC(C)N1 | 5g | 292816450
2,5-Dimethyl-pyrrolidine hydrochloride | J & W PharmLab LLC | 63639-02-1 | MFCD22052744 | 135.640 | C6H14ClN | 96.000 | Cl.CC1CCC(C)N1 | 5g | 292816450
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Medchemexpress LLC Tert-butoxycarbonyl-L-valyl-L-alanine | 70396-18-8 | MFCD22381612 | 98.0% | 288.34 | C13H24N2O5 | 5 G
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tert-Butoxycarbonyl-L-valyl-L-alanine is a Boc-protected dipeptide derivative of L-valine and L-alanine supplied for research use. It is described as an alanine derivative for biochemical and peptide research, with recorded identifiers for compound registration and quality control (CAS 70396-18-8, C13H24N2O5, MW 288.34).
- Suitable for peptide synthesis and biochemical research applications.
- Available in multiple sizes for experimental flexibility.
- High purity confirmed by batch Certificate of Analysis (example: 98.0% by NMR).
- Includes CAS number, molecular formula, and molecular weight for compound tracking.
- Provided with batch-specific analytical documentation for quality assurance.
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Cayman Chemical 4-AzIdo-L-phenylalnIn 1g
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A derivative of the essential amino acid L-phenylalanine and a click chemistry reagent; has been used as a photocrosslinking agent and in spin labeling for the assessment of protein-protein interactions in vitro and in vivo
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![Medchemexpress LLC 4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl- | 785718-37-8 | 98.6% | 445.42 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000385183-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl- | 785718-37-8 | 98.6% | 445.42 | 100 MG
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4-Quinolinemethanol, 6,8-dichloro-α-2-piperidinyl-2-tricyclo[3.3.1.13,7]dec-1-yl- | 785718-37-8 | 98.6% | 445.42 | 100 MG
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Medchemexpress LLC (Rac)-Rhododendrol | 69617-84-1 | 99.8% | 166.22 | 50 MG
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(Rac)-Rhododendrol is an aromatic compound with pro-oxidant activity, potentially useful in suppressing liver diseases. It can be toxic to melanocytes, leading to cell death. Its metabolite, RD-quinone, is cytotoxic, causing enzyme inactivation and endoplasmic reticulum stress by binding to thiol proteins. Additionally, (Rac)-Rhododendrol-derived melanin exhibits potent pro-oxidant activity and may cause oxidative stress.
- Aromatic compound with pro-oxidant activity
- May be useful in suppressing liver diseases
- Can be toxic to melanocytes
- Metabolite RD-quinone is cytotoxic
- Exhibits in vitro cell growth inhibitory activity against K562 cell line
- Soluble in DMSO at 200 mg/mL
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