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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
148 Results for "
Co2
" in MedChemExpress (MCE) Product Catalog:
Products (148)
148 Results for "Co2" in MCE Product Catalog:
Cat. No.: HY-W440953
Target:
Research Areas:
Stearic acid-PEG1000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.
Cat. No.: HY-W440955
Target:
Research Areas:
Stearic acid-PEG3400-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.
Cat. No.: HY-W440956
Target:
Research Areas:
Stearic acid-PEG5000-CH2CO2H is an amphiphilic PEG polymer which forms micelles in an aqueous solution. The aliphatic chain of stearic acid can be used to encapsulate or congregate hydrophobic therapeutic agents while the PEG chain enhances overall solubility of the polymer.
Cat. No.: HY-164642B
CAS No.: 1897433-92-9
Synonyms: RuBP sodium hydrate (purity
≥90%,TLC)
Category:
Target:
Synonyms: Pomalidomide-PEG5-Co2H
Research Areas:
Pomalidomide 4'-PEG5-acid (Pomalidomide-PEG5-CO2H) is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 5-unit PEG linker used in PROTAC technology .
Cat. No.: HY-W1052510
CAS No.: 945550-23-2
Target:
Research Areas:
N3-PEG2-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
Cat. No.: HY-W440954
Stearic acid-PEG2000-CH2CO2H is a heterobifunctional polyPEG with 18-carbon aliphatic chain and carboxyl. The polymer has stearic acid as the hydrophobic tail and PEG as the hydrophilic chain, therefore it forms micelles in water. Carboxyl can react with amine in the presence of activator, such as HATU/EDC to generate a stable amide bond. Reagent grade, for research use only.
Cat. No.: HY-164642A
CAS No.: 1897433-92-9
Synonyms: RuBP sodium hydrate (purity≥99.0%,TLC)
Target:
Research Areas:
Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) (RUBP sodium hydrate (purity≥99.0%,TLC)) is a vital photosynthetic intermediate and substrate. Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) acts as both product and substrate for Thermococcus kodakarensis KOD1 R15Pi. Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) tightly binds to inactive RuBP carboxylase sites in plant leaves.Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) serves as the key substrate for CO2 fixation in photosynthesis. Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) supports carboxylation and regeneration processes in photosynthesis. Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) determines the dynamic transition temperature of photosynthetic control. Ribulose 1,5-bisphosphate sodium hydrate (purity≥99.0%,TLC) can be used for photosynthesis and enzyme mechanism research [2] .
Cat. No.: HY-W016480R
CAS No.: 943-80-6
Synonyms: H-Phe(4-NH2)-OH (Standard)
Category:
Cat. No.: HY-RS01738
Target:
Research Areas:
C2 Human Pre-designed siRNA Set A contains three designed siRNAs for C2 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.
Cat. No.: HY-D2775
CAS No.: 3047612-66-5
Cat. No.: HY-W008952
CAS No.: 81741-28-8
Research Areas:
Tributyltetradecyl phosphonium chloride is a quaternary phosphonium salt cation. Tributyltetradecyl phosphonium chloride can form an acidic aqueous biphasic system with acid and water, exhibits temperature-induced phase separation behavior with a lower critical solution temperature, enables the partitioning of Co 2+, Fe 3+, Pt 4+ and Ni 2+ between the two phases, and also promotes the separation of Co 2+ and Ni 2+ .
Cat. No.: HY-W007431
CAS No.: 36692-49-6
Cat. No.: HY-W011816
CAS No.: 6920-24-7
Target:
Research Areas:
1,2-Hexadecanediol is a reducing agent. 1,2-Hexadecanediol facilitates the decomposition of the metal-organic precursor, forms an intermediate Co 2+Fe 3+-oleate complex .
Research Areas:
(S,S)-EDDS is a chelating agent and a structural isomer of EDTA (HY-Y0682), which forms complexes with Co 2+, Ni 2+, Cu 2+, Zn 2+ and Cd 2+ [2].
Cat. No.: HY-W800715
CAS No.: 2803119-05-1
Target:
Research Areas:
(Acid-PEG10)-Tri-(Azide-PEG10-ethoxymethyl)-methane can undergo Click Chemistry with Propargyl, BCN or DBCO reagents. Carboxylic acid (CO2H) group is reactive with primary amino groups in the presence of EDCor HATU.
Cat. No.: HY-P0294
CAS No.: 64134-30-1
Synonyms: 6X His Tag
Target:
Research Areas:
Cat. No.: HY-W160298
CAS No.: 23434-37-9
Target:
Research Areas:
N-Cbz-7-Aminoheptanoic acid is a six carbon linker containing an carboxylic acid (CO2H) group and a benzyl (Cbz) protecting group. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.
Cat. No.: HY-E70904
Target:
Research Areas:
Terminal Transferase, Calf (EC 2.7.7.31) is a template independent polymerase that catalyzes the addition of deoxynucleotides to the 3' hydroxyl terminus of DNA molecules. Protruding, recessed or blunt-ended double or single-stranded DNA molecules serve as a substrate for Terminal Transferase. Terminal Transferase does not have 5' or 3' exonuclease activity. The addition of Co 2+ in the reacton makes tailing more efficient.
Cat. No.: HY-100781
CAS No.: 78739-01-2
Synonyms: D-APB; D-2-Amino-4-phosphonobutyric acid
Target:
Research Areas:
D-AP4 (D-APB; D-2-Amino-4-phosphonobutyric acid), a phosphono analogue of glutamate, is an NMDA broad spectrum excitatory amino acid receptor antagonist. D-AP4 also is an agonist for a quisqualate-sensitized AP6 site in hippocampus. D-AP4 inhibits AMPA receptor-stimulated 57Co 2+ influx in cultured cerebellar granule cells (IC50 ≥ 100 μM) [2] .
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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
