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Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
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VH 101, acid is a functionalized von-Hippel-Lindau (VHL) protein ligand for PROTAC research and development. It contains an E3 ligase ligand plus an alkyl linker with a terminal amine, making it ready for conjugation to a target protein ligand.
Functionalized von-Hippel-Lindau (VHL) protein ligand
For PROTAC research and development
Contains an E3 ligase ligand
Alkyl linker with terminal amine for conjugation
VHL protein is a substrate recognition subunit of Cullin RING E3 ubiquitin ligase complexes
Used by bifunctional Proteolysis-targeting chimeras (PROTACs) to induce ubiquitination and subsequent proteasomal degradation of a target protein
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PKUMDL-LC-101-D04 (CAS 2143896-83-5) is a small molecule allosteric activator of glutathione peroxidase 4 (GPX4) a key enzyme regulating ferroptosis In biochemical and cell extract assays PKUMDL-LC-101-D04 enhances GPX4 activity to 150% of baseline at concentrations of 20 M and 61 M respectively This compound serves as a valuable tool for investigating the modulation of ferroptosis through GPX4 activation and supports research into oxidative stress and cell death mechanisms
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MZ-101 (GYS1-IN-2) is a potent small molecule inhibitor of Glycogen synthase 1(GYS1) with an IC50 value of 0 041 M By depleting muscle glycogen MZ-101 treatment normalizes glycogen levels and corrects transcriptional and metabolic abnormalities in Pompe mice
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PKUMDL-LC-101-D04 is a small-molecule allosteric activator of glutathione peroxidase 4 (GPX4) supplied as a hydrochloride research chemical. It increases GPX4 enzymatic activity (reported pEC50 = 4.7) and has been used in cell and animal studies to inhibit ferroptosis and reduce inflammation. Molecular formula C14H23ClN4O2S2; molecular weight 378.94 Da.
Allosteric activator of glutathione peroxidase 4 (GPX4).
Reported activity pEC50 = 4.7 in biochemical assays.
Hydrochloride salt form for improved stability and handling.
Molecular formula C14H23ClN4O2S2, molecular weight 378.94 Da.
Provided as a research reagent; not for human use.
Typical pack size: 1 g.
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Sodium lauroyl glutamate is an anionic amino acid surfactant used primarily in cleaning products. It is considered a mild surfactant with low irritation to nude mouse skin, exhibiting a pH value of 5.41. It also has potential for irritant contact dermatitis and possible anti-irritating effects in surfactant mixtures on human skin.
Anionic amino acid surfactant
Mild surfactant properties
Ideal for cleaning product formulations
Low irritation potential
pH value of 5.41
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Pigment Yellow 101 is a yellow bis-azomethine pigment (excitation/emission: 411 nm/512 nm) that exhibits solid-state fluorescence and is available as a commercial colorant. It is suitable for laboratory centrifugation and storage.
Excitation/emission: 411 nm/512 nm
Exhibits solid-state fluorescence
For research use only
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MAL3-101 is a small-molecule allosteric inhibitor of heat shock protein 70 (HSP70) used in cellular and biochemical research. It inhibits HSP70 ATPase activity by blocking interaction with Hsp40 co-chaperones, perturbing protein folding and proteostasis pathways. The compound is supplied as a high-purity research reagent (CAS 831217-40-4) and is intended for in vitro and preclinical studies only.
Allosteric inhibitor of HSP70 ATPase activity.
Blocks Hsp40-Hsp70 interaction to disrupt protein folding.
Applicable to cellular models studying proteostasis and cancer biology.
High reported purity supports reproducible results.
Supplied in small quantities suitable for screening and pilot studies.
For research use only; not for human or veterinary use.
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MZ-101 (GYS1-IN-2) is an orally active, potent, and selective small-molecule inhibitor of glycogen synthase 1 (GYS1) with an IC50 of 0.041 μM. It reduces glycogen concentrations in cells and in mice and is used to study GYS1-mediated Pompe disease and other glycogen storage disorders.
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BNC-101 is a human-derived antibody expressed in CHO cells that targets GPR49/LGR5 The predicted molecular weight (MW) of BNC-101 is 150 kDa The isotype control for BNC-101 can refer to Human IgG1 kappa Isotype Control (HY-P99001)
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UK-101 is a potent, selective inhibitor of the immunoproteasome β1i (LMP2) subunit, commonly used in proteasome biology and cancer research to study apoptosis and proteasome-mediated pathways.
Potent LMP2 inhibition with an IC50 of about 104 nM.
Demonstrates high selectivity versus related proteasome subunits for target-specific studies.
Induces cell apoptosis, useful in cancer biology assays.
High purity (≈99.6%) for reproducible experimental results.
Soluble in DMSO (≈7.3 mg/mL) for easy stock preparation.
Stable as a powder under low-temperature storage for long-term use.
Provided in a small research pack suitable for laboratory assays.
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Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MG-101 (Calpain inhibitor I) is a cell-permeable and potent inhibitor of cysteine proteases including calpains and lysosomal cathepsins. purity: 98%
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Chemical. CAS 82354-19-6. Formula C31H29ClN2O6S2. MW 625.15. Synthetic. Sulforhodamine 101 sulfonyl chloride also called Texas Red sulfonyl chloride is a popular long wavelength amine-reactive rhodamine dye. Because the dye is quite unstable in water, reactions with amines in an aqueous solution must be carried out at low temperature over ice or at 4°C and usually at pH 8.5.
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AVN-101 hydrochloride is a brain-penetrant, orally active 5-HT7 receptor antagonist used in pharmacological research. Supplied as a 5 mg powder with high purity, it is suitable for in vitro assays and preclinical studies requiring selective serotonergic modulation.
High purity suitable for research applications.
Brain-penetrant profile for central nervous system studies.
Orally active salt form compatible with dosing studies.
Stable powder for sealed, low-temperature storage.
Small packaging appropriate for early-stage research.
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