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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
164 Results for "
anionic
" in MedChemExpress (MCE) Product Catalog:
Products (164)
164 Results for "anionic" in MCE Product Catalog:
Cat. No.: HY-N11772R
CAS No.: 875455-92-8
Category:
Target:
Cat. No.: HY-P10455
Cat. No.: HY-W838254
CAS No.: 322647-32-5
Target:
Domaines de recherche:
1,2-Dipentadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium functions as an activator for the protein kinase C family and is an anionic phospholipid found in mitochondrial and microsomal membranes, playing a crucial role in the composition of lung surfactant, particularly within the membranes of lamellar bodies in the lungs.
Cat. No.: HY-128853R
CAS No.: 1180-95-6
Category:
Cat. No.: HY-150728
CAS No.: 3032264-62-0
Target:
Domaines de recherche:
AChE-IN-22 (compound 10q) is a selective acetylcholinesterase (AChE) inhibitor against AChE and BuChE with the IC50 values of 0.88 μM and 10 μM, respectively. AChE-IN-22 can bind to both the CAS (catalytic active site) and PAS (peripheral anionic site) of AChE and has the potential for the research of Alzheimer's disease .
Cat. No.: HY-185588
Target:
Domaines de recherche:
Anionic Liposomes (DOPG, 10mM) is a Phosphatidylglycerol (PG)-based-100% DOPG formulation. Anionic Liposomes (DOPG, 10mM) can be used for drug delivery and lipid-protein interactions.
Cat. No.: HY-185587
Anionic Liposomes (DOPG:DOPC (90:10 molar ratio, 10 mM)) is a type of artificial lipid vesicle with strong negative charge (Liposome), composed of 90% DOPG (HY-142980) and 10% DOPC. DOPG is a phosphatidylglycerol composed of unsaturated fatty acids (oleoyl groups), providing negative charges and membrane fluidity. DOPC acts as a neutral matrix lipid, mainly used to maintain the integrity and appropriate fluidity of the lipid bilayer, and does not change the net charge itself.
Cat. No.: HY-111915R
CAS No.: 108392-02-5
Synonyms: 18:1 PA sodium salt (Standard)
Target:
Domaines de recherche:
1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt (Standard) is the analytical standard of 1,2-Dioleoyl-sn-glycero-3-phosphate (sodium salt) (HY-111915). This product is intended for research and analytical applications. 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt (18:1 PA sodium salt) is an anionic lipid that can be used to prepare liposomes, micelles and artificial membranes .
Cat. No.: HY-181851
Target:
Domaines de recherche:
AChE-IN-109 is a potent mixed-type cholinesterase inhibitor with significantly stronger inhibitory activity against AChE than BChE. AChE-IN-109 has IC50 values of 0.55 μM and 12.45 μM against AChE and BChE, respectively. AChE-IN-109 inhibits cholinesterases through a mixed-type mechanism, binds to both the catalytic active site (CAS) and peripheral anionic site (PAS) of AChE. AChE-IN-109 can be used for the study of Alzheimer’s disease (AD) .
Cat. No.: HY-184796
Target:
Domaines de recherche:
AChE-IN-119 is a selective acetylcholinesterase (AChE) inhibitor with an IC50 of 0.0641 μM and a Ki of 0.01648 μM. AChE-IN-119 exerts antioxidant effects by scavenging DPPH free radicals. AChE-IN-119 exhibits mixed-type inhibition and interacts with both the catalytic active site and the peripheral anionic site of acetylcholinesterase. AChE-IN-119 can be used for the research of Alzheimer's disease .
Cat. No.: HY-N17984
CAS No.: 96158-11-1
Category:
Terpenoids Cucurbitaceae Plants Hemsleya chinensis Cogn. ex Forbes et Hemsl. Pentacyclic Triterpenoids
Target:
Cat. No.: HY-P705626
Pureté: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: PRSS1; TRP1; Prev. TRY1; anionic Trypsin-I; Cationic Trypsinogen; Protease Serine 1; Nonfunctional Trypsin 1; TCR V Beta 4.1; Protease, Serine 1; Trypsinogen A; anionic Trypsin I; Trypsinogen 1; Pretrypsinogen I; Trypsin 1; Beta-Trypsin; Trypsin-1; Trypsin I; Trypsin; TRYP1; TRY4; Serine Protease 1; Digestive Zymogen
Species:
Rat
Source:
E. coli
Cat. No.: HY-P71507
Pureté: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: PRSS1; TRP1; Prev. TRY1; anionic Trypsin-I; Cationic Trypsinogen; Protease Serine 1; Nonfunctional Trypsin 1; TCR V Beta 4.1; Protease, Serine 1; Trypsinogen A; anionic Trypsin I; Trypsinogen 1; Pretrypsinogen I; Trypsin 1; Beta-Trypsin; Trypsin-1; Trypsi
Species:
Dog
Source:
E. coli
Cat. No.: HY-P71480
Pureté: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: PRSS2; Protease Serine 2 Preproprotein; Serine Protease 2; Protease, Serine, 2 (Trypsin 2); TRY2; Trypsinogen 2; anionic Trypsinogen; PRSS2 Protein; Protease, Serine 2; Trypsinogen 8; Trypsin II; Trypsin 2; Trypsin-2; Trypsin; TRYP2; TRY8
Species:
Dog
Source:
E. coli
Cat. No.: HY-P71774
Pureté: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: PRSS2; Protease Serine 2 Preproprotein; Serine Protease 2; Protease, Serine, 2 (Trypsin 2); TRY2; Trypsinogen 2; anionic Trypsinogen; PRSS2 Protein; Protease, Serine 2; Trypsinogen 8; Trypsin II; Trypsin 2; Trypsin-2; Trypsin; TRYP2; TRY8
Species:
Rat
Source:
P. pastoris
Cat. No.: HY-118534A
CAS No.: 1130-23-0
Synonyms: BRN-2209058 sodium
Target:
Domaines de recherche:
Cyclobutyrol sodium is a potent choleretic agent. Cyclobutyrol sodium also inhibits biliary lipid secretion. Cyclobutyrol sodium induces choleretic is unrelated to bile acids. Cyclobutyrol sodium and bile acids do not compete for the hepatobiliar transport mechanisms[1]
Cat. No.: HY-177192
CAS No.: 64023-32-1
Synonyms: DMPS
Target:
Domaines de recherche:
1,2-Dimyristoyl-sn-glycero-3-phosphoserine (DMPS) is an anionic, negatively charged phosphatidylserine phospholipid. 1,2-Dimyristoyl-sn-glycero-3-phosphoserine acts as an internal standard for liquid chromatography/mass spectrometry analyses .
Cat. No.: HY-179316
CAS No.: 22690-04-6
Target:
Domaines de recherche:
4-Phosphonooxy-tempo is an anionic nitroxide spin probe. 4-Phosphonooxy-tempo can be transported by a band 3 protein to permeate the membrane and then react with reductants contained in cytosol. 4-Phosphonooxy-tempo can be used as biomembrane anion channel functional probe .
Cat. No.: HY-186158
CAS No.: 1002722-97-5
Target:
Domaines de recherche:
HOOC-OXA-COOH is an anionic prodrug of Oxaliplatin (HY-17371). HOOC-OXA-COOH can be loaded onto nanomotors via electrostatic interaction, and undergoes cascade activation by H2S and endogenous glutathione in the tumor microenvironment to release cytotoxic Pt 2+. HOOC-OXA-COOH can be used in the research of colon cancer .
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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
