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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
81 Results for "
compatible osmolyte
" in MedChemExpress (MCE) Product Catalog:
Products (81)
81 Results for "compatible osmolyte" in MCE Product Catalog:
78
78 Publications Verification
Cat. No.: HY-K0501A
MCE SYBR Green qPCR Master Mix (Universal) is compatible with all qPCR instruments. 2× ready-to-use formulations which consist of antibody-mediated hot start polymerase, MgCl2, dNTPs and a proprietary reaction buffer, produce optimal results in qPCR experiments. The 100 rxns is defined as the base specification. All larger sizes correspond to incremental volumes of this base.
20
Category:
Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Cancer
Target:
16
NG 52 is a potent, cell-permeable, selective, ATP-compatible and orally active Cdc28p and Pho85p kinase inhibitor with IC50s of 7 μM and 2 μM, respectively. NG 52 also inhibits the activity of phosphoglycerate kinase 1 (PGK1) with an IC50 of 2.5 μM. NG 52 is inactive against yeast kinases Kin28p, Srb10, and Cak1p .
10
Target:
7
7 Cited Publications
Synonyms: Trimethylglycine; carboxy-N,N,N-trimethylmethanaminium
7
7 Cited Publications
Target:
Research Areas:
DCLK1-IN-1 is a selective, oral bioavailability in vivo-compatible chemical probe of the doublecortin like kinase 1 (DCLK1 kinase) domain. DCLK1-IN-1 inhibits DCLK1 and DCLK2 kinases (IC50: DCLK1=9.5/57.2 nM and DCLK2=31/103 nM in binding and kinase assay, respectively). DCLK1-IN-1 shows low toxicity, and can investigate DCLK1 biology and establish its role in cancer, like DCLK1 + pancreatic ductal adenocarcinoma (PDAC) .
1
1 Cited Publications
Cat. No.: HY-B0351S
CAS No.: 342611-14-7
Synonyms: 2-Aminoethanesulfonic acid-d4
1
1 Cited Publications
Synonyms: 2-Aminoethanesulfonic acid (Standard)
1
1 Cited Publications
Cat. No.: HY-K0200A
MCE Magnetic Stand Plus features an upgraded design that is compatible with multiple centrifuge tube formats, including 200 μL, 1.5 mL, 2 mL, 5 mL, 10 mL, and 15 mL tubes. It adopts a detachable strong magnetic block design, allowing flexible operation for samples of different volumes and improving both convenience and separation efficiency during experiments.
Target:
Cat. No.: HY-D2869
CAS No.: 2897614-60-5
Cat. No.: HY-B0351S2
CAS No.: 2483830-42-6
Synonyms: 2-Aminoethanesulfonic acid-13C2,15N
Cat. No.: HY-D1588
CAS No.: 1173281-82-7
Target:
Research Areas:
BODIPY-X-Alkyne is a BODIPY-derived fluorescent chromophore bearing a primary alkyne group, which serves as a click chemistry-compatible fluorescent label and maintains its excitation and emission properties in biological buffers. The absorption wavelength is 526 nm, and the emission wavelength is 540 nm .
Cat. No.: HY-P2522
CAS No.: 1174553-84-4
Cat. No.: HY-B0351S1
CAS No.: 70155-54-3
Synonyms: 2-Aminoethanesulfonic acid-13C2
Synonyms: CL 263780; (±)-2-Amino-5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzonitrile
Target:
Research Areas:
Cimaterol (CL 263780) is a β-adrenergic agonist on energy metabolism in ob/ob mice . The Kd for Cimaterol binding to the L6 β-receptor is 26 nM which is compatible with its EC50 for the stimulation of protein synthesis (approx 5 nM) .
Cat. No.: HY-W099538
CAS No.: 123-28-4
Synonyms: Dilauryl 3,3'-Thiodipropionate
Cat. No.: HY-W353469
CAS No.: 22160-26-5
Synonyms: Glucosylglycerol
Target:
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
