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Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
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SGC-CK2-1 is a highly potent, ATP-competitive, and cell-active CK2 chemical probe. It shows exclusive selectivity for both human CK2 isoforms, with IC50s of 36 nM for CK2α and 16 nM for CK2α′ in the nanoBRET assay. This compound can be utilized for research into neurodegenerative diseases.
Highly potent, ATP-competitive, and cell-active
Exclusive selectivity for human CK2 isoforms
Useful for neurodegenerative disease research
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent used in glycobiology and biochemical assays. Supplied for research and analytical applications, it is provided as a solid with key identifiers including CAS 1152-39-2, chemical formula C13H18O5S, and molecular weight 286.34 g/mol.
Used as a substrate or probe in glycobiology and biochemical assays.
Provided as a 500 mg solid for laboratory use.
Identifiable by CAS number for unambiguous referencing.
Suitable for research and analytical applications.
Store and handle according to the supplier's safety data sheet and instructions.
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a synthetic thio-glycoside reagent used in glycobiology and carbohydrate chemistry research. It functions as a substrate or probe for enzymology studies and protein-glycan interaction assays. Supplied as a solid with available documentation; verify the SDS and lot certificate for handling, safety, and exact purity.
Synthetic thio-glycoside for glycobiology research.
Suitable as a substrate or probe in enzymology and carbohydrate chemistry.
Molecular formula C13H18O5S; molecular weight 286.34 g·mol⁻¹.
Available in common research quantities such as 100 MG.
Documentation available; verify SDS and lot certificate for purity and safety.
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent used in glycobiology and carbohydrate research. It is provided as a solid research reagent for laboratory use and is characterized by standard chemical identifiers for unambiguous sourcing and handling information.
Used as a thioglycoside reagent in glycobiology and carbohydrate research.
Suitable for glycan synthesis and enzymatic assays.
Reported high purity (≥98%) from multiple suppliers.
Available in multiple packaging sizes, including 1 G.
Documented identifiers: CAS 1152-39-2, MFCD11045365.
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent for glycobiology research, commonly used as a substrate in enzymatic assays and studies of glycan recognition. Supplied as a purified white crystalline solid for research and analytical applications (not for human use).
Used as a substrate for glycosidase and glycosyltransferase assays.
High purity suitable for analytical and biochemical research.
White crystalline solid with molecular formula C13H18O5S.
CAS number 1152-39-2 for unambiguous identification.
Available in multiple pack sizes including 5 G for lab-scale experiments.
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a small-molecule biochemical reagent used in glycobiology and related biochemical assays. It has a defined molecular formula and weight, and is supplied with a datasheet or Certificate of Analysis that provides storage and analytical details. Pack size options include a 250 mg offering.
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SGC-CK2-1 is a selective, cell-active ATP-competitive chemical probe for casein kinase 2 (CK2) used in research to investigate CK2 signaling and neurodegenerative disease-related pathways. It shows low-nanomolar potency in cellular assays and is suitable for mechanistic and cell-based studies.
Low-nanomolar cellular potency against CK2 isoforms.
High selectivity for CK2 over other kinases.
Cell-permeable and active in cell-based assays.
Suitable for mechanistic studies of CK2 signaling and neurodegeneration.
Stable solid form with recommended cold storage for long-term retention.
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SGC-CK2-1 is a selective, ATP-competitive chemical probe for casein kinase 2 (CK2) with low-nanomolar enzymatic potency and demonstrated cellular activity, used for target validation and mechanistic studies in kinase research.
Potent enzymatic inhibition with CK2α IC50 ≈ 4.2 nM and CK2α' IC50 ≈ 2.3 nM.
Cell-active with nanoBRET cellular IC50s in the tens of nanomolar range.
High selectivity across kinases as shown by comprehensive kinome profiling.
Molecular weight 375.44 g·mol⁻¹ and formula C20H21N7O.
Soluble up to 10 mM in DMSO; DMSO stock solutions are stable at -20 °C.
Suitable for biochemical assays and cellular target-validation studies.
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PIK-93 is a small-molecule kinase inhibitor used in research to probe phosphatidylinositol 4-kinase (PI4KIIIβ) and PI3K signaling pathways. It displays low-nanomolar potency and is supplied as a solid for laboratory use.
Potent PI4KIIIβ inhibitor (IC50 ≈ 19 nM).
Also inhibits PI3Kγ and PI3Kα (IC50 ≈ 16 nM and ≈ 39 nM).
Molecular formula C14H16ClN3O4S2; molecular weight ≈ 389.9 g/mol.
High reported purity (vendor-reported) and stability when stored frozen.
Intended for research use; follow standard laboratory safety and handling procedures.
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