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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
392 Results for "
Sodium acetate buffer
" in MedChemExpress (MCE) Product Catalog:
Products (392)
392 Results for "Sodium acetate buffer" in MCE Product Catalog:
Cat. No.: HY-N1428S3
CAS No.: 302912-06-7
Cat. No.: HY-N1428S6
Cat. No.: HY-W587486
CAS No.: 19213-70-8
Research Areas:
N‑acetyltaurine is an orally active endogenous sulfonate that is synthesized from taurine and acetate in the renal cortex. N‑acetyltaurine supports bacterial growth as a sole fixed nitrogen or carbon source. N‑acetyltaurine buffers acetyl moieties of mitochondrial acetyl‑CoA in skeletal muscle. N‑acetyltaurine reduces food intake and body weight in obese and lean wild‑type mice in a GFRAL‑dependent manner. N‑acetyltaurine can be used for the research of diet‑induced obesity, hyperacetatemia and diabetes .
Cat. No.: HY-W698583A
CAS No.: 214211-69-5
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BNN5Na is a guanylate cyclase activator and vasorelaxant inducer. BNN5Na undergoes photolytic uncaging to release nitric oxide. BNN5Na remains stable in pH 7.4 phosphate buffer at 37°C for over 1 day in the dark and does not react noticeably with cysteine under these conditions. BNN5Na is water-soluble but membrane-impermeant, remaining in extracellular aqueous compartments. BNN5Na shows no cytotoxicity toward rat aortic strip contractile apparatus .
Cat. No.: HY-123244
CAS No.: 810659-53-1
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YC137 is a potent Bcl-2 antagonist with Kis of 1.3 μM and >100 μM for Bcl-2 and Bcl-xL when assayed in Bis-Tris buffer, respectively. YC137 inhibits the binding of the Bid BH3 peptide to Bcl-2, thus disrupting an interaction essential for the antiapoptotic activity of Bcl-2. YC137 selectively induces apoptosis of Bcl-2-dependent cells. YC137 has the potential for breast cancer research .
Cat. No.: HY-186083
CAS No.: 36167-80-3
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Propylbenzilylcholine mustard (PrBCM) is an irreversible, covalently binding selective antagonist targeting rat cardiac muscarinic receptors, with a preference for muscarinic receptor subtypes that show low affinity for agonists. Propylbenzilylcholine mustard inactivates such receptors in a dose- and time-dependent manner in vitro, and its receptor selectivity remains stable across different ionic strengths and in GTP-containing buffer systems. Propylbenzilylcholine mustard can be applied to basic pharmacological studies on the structure and function of muscarinic receptors, especially focusing on the heterogeneity of cardiac muscarinic receptors and related cardiovascular pharmacological research .
Cat. No.: HY-B1610ER
CAS No.: 6132-04-3
Synonyms: TriSodium citrate dihydrate, meets USP testing specifications (Standard)
Cat. No.: HY-D3093
CAS No.: 2757682-02-1
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NRERcl is a Golgi-targeting lipid order probe. NRERcl can be used for imaging the lipid order and polarity of the endoplasmic reticulum. NRERcl carries a propyl chloride targeting group that directs it to the endoplasmic reticulum, and it functions via excited-state charge transfer, emitting colors according to local polarity changes associated with lipid order. NRERcl partitions into lipid membranes, with a higher fluorescence quantum yield in membrane environments than in aqueous buffers; its excitation wavelength is 520 nm, and the emission maximum varies with the environment (Ex/Em = 520/584-653 nm) .
Cat. No.: HY-N1428CA
CAS No.: 3522-50-7
Cat. No.: HY-W127841
CAS No.: 121633-50-9
Cat. No.: HY-W587486A
CAS No.: 75350-40-2
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N-Acetyltaurine hemimagnesium is an orally active endogenous sulfonate that is synthesized from taurine and acetate in the renal cortex. N-Acetyltaurine hemimagnesium supports bacterial growth as a sole fixed nitrogen or carbon source. N-Acetyltaurine hemimagnesium buffers acetyl moieties of mitochondrial acetyl‑CoA in skeletal muscle. N-Acetyltaurine hemimagnesium reduces food intake and body weight in obese and lean wild‑type mice in a GFRAL‑dependent manner. N-Acetyltaurine hemimagnesium can be used for the research of diet‑induced obesity, hyperacetatemia and diabetes .
Cat. No.: HY-K0358
MCE Human CD66b+ Cell Positive Selection Kit is designed for the efficient isolation of CD66b+ cells from human peripheral blood single-cell suspensions. CD66b+ cells are first specifically labeled with the CD66b Capture Antibody and subsequently captured using Releasable Magnetic Beads. Following magnetic separation, the beads are detached from the cell surface using Magnetic Beads Release Buffer, resulting in highly purified CD66b+ cells free of residual magnetic bead labeling.
Cat. No.: HY-100168AR
CAS No.: 126824-24-6
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BAPTA tetrasodium (Standard) is the analytical standard of BAPTA tetrasodium. This product is intended for research and analytical applications. BAPTA tetrasodium is a selective and cell-impermeant chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca 2+ release from intracellular stores or influx via Ca 2+-permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca 2+ chelators .
Category:
Cat. No.: HY-N16152
CAS No.: 106918-69-8
Synonyms: C6-NBD-PE
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16:0-06:0 NBD PE (C6-NBD-PE) is a commonly used fluorescent phospholipid analog and membrane-disrupting agent for investigating membrane lipid structure and dynamics. In aqueous buffers, the self-assembly of 16:0-06:0 NBD PE can be disrupted via binding to methylated α-, β-, and γ-cyclodextrins. 16:0-06:0 NBD PE can be selectively extracted from lipid vesicles upon the addition of methylated cyclodextrins, with an extraction efficiency lower than that of NBD-PC and NBD-SM analogs .
Cat. No.: HY-NP007
CAS No.: 100684-32-0
Cat. No.: HY-W009156R
CAS No.: 6100-05-6
Synonyms: Potassium citrate monohydrate (Standard)
Cat. No.: HY-W724319
CAS No.: 2704-20-3
Synonyms: Sodium citrate-d4; TriSodium citrate anhydrous-d4
Cat. No.: HY-100168BR
CAS No.: 73630-08-7
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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
