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Results for "

Ethers

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (2) ADC Linker (40) Adenosine Receptor (1) Akt (1) Amyloid-β (1) Androgen Receptor (2) Antibiotic (3) Apoptosis (6) Aryl Hydrocarbon Receptor (1) Autophagy (6) Bacterial (22) Bcl-2 Family (1) BCRP (1) Biochemical Assay Reagents (142) Calcium Channel (1) Cannabinoid Receptor (7) Carbonic Anhydrase (5) Caspase (1) Cholinesterase (ChE) (5) COX (3) Cytochrome P450 (4) DNA/RNA Synthesis (4) Dopamine Transporter (1) Drug Derivative (23) Drug Intermediate (18) Drug Isomer (1) Drug Metabolite (8) E3 Ligase Ligand-Linker Conjugates (7) Endogenous Metabolite (14) Enteropeptidase (1) Enterovirus (1) Environmental Pollutants (32) Estrogen Receptor/ERR (11) Fluorescent Dye (6) Fungal (11) GLP Receptor (1) Glycosidase (3) Herbicide (5) HIV (2) HMG-CoA Reductase (HMGCR) (3) HSP (2) IKK (1) Influenza Virus (2) Interleukin Related (1) Isotope-Labeled Compounds (62) Keap1-Nrf2 (1) Liposome (3) Lipoxygenase (1) LPL Receptor (1) Microtubule/Tubulin (2) MMP (1) Mucin (1) NF-κB (6) NO Synthase (8) P-glycoprotein (1) p38 MAPK (2) Parasite (12) PD-1/PD-L1 (1) Phosphatase (1) Phospholipase (5) Phosphoramidites (1) PKA (2) PKC (2) Platelet-activating Factor Receptor (PAFR) (1) Potassium Channel (23) Pregnane X Receptor (PXR) (1) Prostaglandin Receptor (2) PROTAC Linkers (172) Protoporphyrinogen IX oxidase (4) Quinone Reductase (1) Radionuclide-Drug Conjugates (RDCs) (1) Reactive Oxygen Species (ROS) (7) Reference Standards (31) Sigma Receptor (1) Succinate Dehydrogenase (1) TGF-β Receptor (1) Tie (1) TNF Receptor (1) Toll-like Receptor (TLR) (1) TRP Channel (2) VEGFR (1) Virus Protease (1) Xanthine Oxidase (1)
By Research Areas:	Cancer (221) Cardiovascular Disease (23) Endocrinology (13) Infection (47) Inflammation/Immunology (33) Metabolic Disease (29) Neurological Disease (34)
Click Chemistry:	ADC Synthesis (15) DBCO (5) PROTAC Synthesis (38) BCN (2) Azide (21) Tetrazine (3) Alkynes (10)
Oligonucleotides:	Solvents (3) Thickeners (2) Pegylated Lipids (1) Disintegrants (1) Suspending Agents (2) Emulsifiers (8) Solubilizing Agents (3) Cationic Lipids (1) Phospholipids (6) Surfactants (2) Other Phosphoramidite (1) Phosphoramidites (1)

653

Inhibitors & Agonists

Screening Libraries

Fluorescent Dyes

109

Biochemical Assay Reagents

Peptides

150

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-130184

Azido-PEG8-NHS ester	ADC Linker PROTAC Linkers	Cancer
Azido-PEG8-NHS ester is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG8-NHS ester is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG8-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-D0180

18-Crown-6-ether 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane	Bacterial	Infection
18-Crown-6-ether is a type of crown ether compound and a specific structure dissociating agent. 18-Crown-6-ether can compete with K ⁺ for binding to G-quadruplexes, disrupting their stable structure to regulate the functions of related systems. 18-Crown-6-ether combines with K ⁺ and other metal ions to achieve precise ion transmembrane transport. 18-Crown-6-ether can act as an "susceptibility substrate" for the multi-drug efflux pump EmrE (a bacterial multidrug resistance transporter), ultimately inhibiting bacterial growth. 18-Crown-6-ether can be used in microcapsule controlled release and the research on developing antibacterial enhancers .

HY-W007656

Cyclen	Biochemical Assay Reagents	Others
Cyclen is a macrocyclic tetraamine chelating agent. Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates. Cyclen is employed as a structural regulator through interfacial polymerization of polyethleneimine (PEI) and trimesoyl chloride (TMC) to develop polyamide NF membrane with efficient Li ⁺/Mg ²⁺ separation performance. Cyclen has specific cavity structure and exhibits selective coordination properties for Li ⁺ ions ^[1][2].

HY-W250168A

Polyoxyethylene(20) oleyl ether Polyethylene glycol oleyl ether, average Mn～1150; Polyethylene glycol monooleyl ether, n～20	Environmental Pollutants Biochemical Assay Reagents	Others
Polyoxyethylene(20) oleyl ether (Polyethylene glycol oleyl ether, with an average Mn of 1150) is a non-ionic surfactant. Polyoxyethylene(20) oleyl ether possesses emulsifying and detergent properties and can be used as a functional additive in drug delivery systems, helping to form stable nanoemulsions .

HY-130474

Azido-PEG6-NHS ester	ADC Linker PROTAC Linkers	Cancer
Azido-PEG6-NHS ester is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG6-NHS ester is also a PEG- and Alkyl/ether based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG6-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-76440

3-Oxetanone Oxetan-3-one	Biochemical Assay Reagents	Others
3-Oxetanone (Oxetan-3-one) is a four-membered cyclic ketone and strained cyclic ether derivative with measurable molecular g-value, magnetic susceptibility anisotropy and molecular quadrupole moment. 3-Oxetanone acts not only as a hydrogen bond acceptor, a tetrel donor and a weak hydrogen bond acceptor, but also forms a classic O-H···O hydrogen bond with H₂O via the ether oxygen atom. Alternatively, it forms a C···O tetrel bond with formaldehyde using its carbonyl group as a tetrel donor, while acting as a proton acceptor to form a C-H···O weak hydrogen bond with formaldehyde. 3-Oxetanone can be used to prepare various oxetanes .

HY-119176

Oxyfluorfen	Environmental Pollutants Protoporphyrinogen IX oxidase Herbicide	Others
Oxyfluorfen is a pre- and post-emergence diphenyl ether herbicide to control annual broad-leaved and grass weeds. Oxyfluorfen is a protoporphyrinogen oxidase inhibitor and inhibits photosynthesis by blocking chlorophyll synthesis. Oxyfluorfen can inhibit cell growth. Oxyfluorfen induces DNA damage and exhibits toxicity toward aquatic organisms such as Paramisgurnus dabryanus. Oxyfluorfen has genome-level deleterious effects on fish that can lead to stunted skeletal growth. Oxyfluorfen induces transverse limb deficiency or craniosynostosis .

HY-N2180

(+)-Eudesmin (+)-Eudesmine	PKC PKA p38 MAPK NO Synthase	Neurological Disease
Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furanoid lignin. Pinoresinol dimethyl ether can be isolated from Magnolia biondii. Pinoresinol dimethyl ether activates MAPK, PKC, and PKA upstream pathways and inhibits NO levels. Pinoresinol dimethyl ether has neuroprotective activity .

HY-134524

Isosorbide dimethyl ether Dimethyl isosorbide; O,O-Dimethylisosorbide	Environmental Pollutants Biochemical Assay Reagents	Others
Isosorbide dimethyl ether is a green solvent. Isosorbide dimethyl ether can be used to prepare sustainable ultrafiltration and microfiltration membranes .

HY-120775

Boc-NH-PEG1-CH2CH2COOH	ADC Linker PROTAC Linkers	Cancer
Boc-NH-PEG1-CH2CH2COOH is a cleavable (1 unit PEG) ADC linker and also a PEG- and *Alkyl/ether*-based PROTAC linker can be used in the synthesis of antibody-drug conjugates (ADCs) or PROTACs .

HY-42618

Azido-PEG4-CH2-Boc	ADC Linker PROTAC Linkers	Cancer
Azido-PEG4-CH2-Boc is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG4-CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG4-CH2-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-W250183B

Polyoxyethylene (20) stearyl ether Polyethylene glycol octadecyl ether (n～20)	Environmental Pollutants Liposome	Others
Polyoxyethylene (20) stearyl ether (Polyethylene glycol octadecyl ether (n～20)) is a PEGylated lipid surfactant. Polyoxyethylene (20) stearyl ether is used in studies on the formation and stabilization of lipid nanoparticles .

HY-169784

PPI-1040	Drug Derivative	Metabolic Disease
PPI-1040 is an orally bioavailable vinyl ether synthetic plasmalogen. PPI-1040 acts as a precursor of plasmalogen. PPI-1040 increases plasmalogen levels in plasmalogen-deficient mice and normalizes hyperactive behaviors in these mice. In wild-type mice, PPI-1040 retains the sn-1 vinyl ether group and sn-3 phosphoethanolamine group, and is converted into endogenous ethanolamine plasmalogen. PPI-1040 can be used in studies related to rhizomelic chondrodysplasia punctata .

HY-W014394

Vanillyl butyl ether	TRP Channel Parasite	Infection Cardiovascular Disease
Vanillyl butyl ether is a major contributor to the characteristic flavor and fragrance of vanilla. Vanillyl butyl ether is one of the eco-friendly and nontoxic substances. Vanillyl butyl ether exhibits mutually inhibitory effects on mammalian TRPV1 and TRPM8 channels. Vanillyl butyl ether shows repellency activity against Tribolium castaneum, T. confusum and L. bostrychophila. Vanillyl butyl ether acts as a mild warming agent, providing a warming sensation and enhancing blood circulation .

HY-W587892

Decyl methyl ether 1-Methoxydecane	Biochemical Assay Reagents	Others
Decyl methyl ether is a new type of strong fatty ether. Decyl methyl ether is non-genotoxic and phototoxic/photosensitizing .

HY-W094511

Tetrachloroaurate(III) sodium dihydrate Gold chloride sodium dihydrate	Biochemical Assay Reagents	Others
Tetrachloroaurate III sodium dihydrate (Gold chloride sodium dihydrate) is utilized as catalyst in reactions like nucleophilic addition to multiple bonds, nucleophilic substitution of propargylic alcohols, and nonsymmetrical etherization .

HY-157914

Dibenzyl-14-crown-4 6,6-Dibenzyl-1,4,8,11-tetraoxacyclotetradecane	Biochemical Assay Reagents	Others
Dibenzyl-14-crown-4 (6,6-Dibenzyl-1,4,8,11-tetraoxacyclotetradecane) is a crown ether derivate, which serves as neutral carrier in PVC ion-selective electrode, improves the Li ⁺ selectivity against Na ⁺ and K ⁺ .

HY-130420

Azido-PEG5-PFP ester	PROTAC Linkers	Cancer
Azido-PEG5-PFP ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs . Azido-PEG5-PFP ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-W102545

Diaza-15-crown-5	Biochemical Assay Reagents	Others
Diaza-15-crown-5 extends the lifetime of M intermediates in BR membranes. Diaza-15-crown-5 is a crown ether compound that alters the surface charge of BR membranes. Diaza-15-crown-5 changes the surface charge of the BR film. and overall membrane stability. Diaza-15-crown-5 allows the M state to be maintained for a longer period of time .

HY-162022

BTA-188	Enterovirus Virus Protease	Infection
BTA-188, a pyridazinyl oxime ether, is an orally active, potent inhibitor of rhinoviruses (HRV) and enterovirus (EV) 71 in vitro. BTA-188 inhibits HRV-2 replication with an IC₅₀ of 0.8 nM and an IC₉₀ of 11 nM. BTA-188 inhibits enterovirus with an IC₅₀ of 82 and an IC₉₀ of 109 nM. BTA-188 is a potential chemotherapeutic agent for infections caused by the viruses in the Picornaviridae .

HY-W250168C

Polyoxyethylene(7) oleyl ether Polyethylene glycol oleyl ether, average Mn～577; Polyethylene glycol monooleyl ether, n～7	Biochemical Assay Reagents	Others
Polyoxyethylene(7) oleyl ether (Polyethylene glycol oleyl ether, average Mn～577; Polyethylene glycol monooleyl ether, n～7) is a nonionic surfactant. Polyoxyethylene(7) oleyl ether can be used as cosmetic raw .

HY-W250168D

Polyoxyethylene(50) oleyl ether Polyethylene glycol oleyl ether, average Mn～2469; Polyethylene glycol monooleyl ether, n～50	Biochemical Assay Reagents	Others
Polyoxyethylene(50) oleyl ether (Polyethylene glycol oleyl ether, average Mn～2469; Polyethylene glycol monooleyl ether, n～50) is a nonionic surfactant .

HY-W009048

Dicyclohexano-18-crown-6-ether DCH18C6; Perhydrodibenzo-18-crown-6	Biochemical Assay Reagents	Others
Dicyclohexano-18-crown-6-ether (DCH18C6) is an excellent strontium chelating agent. Dicyclohexano-18-crown-6-ether exhibits favorable extraction capacity and selectivity toward Sr (II). After chemical modification, Dicyclohexano-18-crown-6-ether is covalently bonded to an organosilicon matrix via co-condensation. DCH18C6-functionalized organosilicon materials are expected to be applied to the extraction and separation of strontium from radioactive waste liquid .

HY-D0147

Resorufin pentyl ether Pentoxyresorufin	Bacterial	Infection
Resorufin pentyl ether (Pentoxyresorufin) is a Resazurin (HY-111391) analogue. Resorufin pentyl ether can function as a substrate probe to characterize and differentiate between a variety of inducers of cytochromes P-450. Resorufin pentyl ether has bactericidal activity against N. gonorrhoeae .

HY-153124

β-Cyclodextrin, 2-hydroxyethyl ethers	Biochemical Assay Reagents	Others
β-Cyclodextrin, 2-hydroxyethyl ethers is a biochemical reagent.

HY-N2756

Amentoflavone 7,4',7'',4'''-tetramethyl ether	Others	Others
Amentoflavone 7,4',7'',4'''-tetramethyl ether, a biflavone, is a natural product that can be isolated from Selaginella moellendorffii .

HY-130985

9-Decyn-1-ol	PROTAC Linkers	Cancer
9-Decyn-1-ol is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs. 9-Decyn-1-ol can be used to conjugate GDC-0068 with Lenalidomide to generate INY-03-041. INY-03-041 is a potent, highly selective and PROTAC-based pan-Akt degrader. INY-03-041 inhibits Akt1, Akt2 and Akt3 with IC₅₀s of 2.0 nM, 6.8 nM and 3.5 nM, respectively . 9-Decyn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-42489

N3-PEG3-CH2CH2-Boc	ADC Linker PROTAC Linkers	Cancer
N3-PEG3-CH2CH2-Boc is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . N3-PEG3-CH2CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . N3-PEG3-CH2CH2-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-108567R

*Bisphenol A diglycidyl ether* (Standard)**	Biochemical Assay Reagents Reference Standards	Others
Bisphenol A diglycidyl ether (Standard) is the analytical standard of Bisphenol A diglycidyl ether. This product is intended for research and analytical applications. Bisphenol A diglycidyl ether is used as a stabilizer and embedding agent.

HY-W012837

Benzylmethyl ether	Drug Derivative Cytochrome P450 Toll-like Receptor (TLR)	Others
Benzylmethyl ether is a derivative of HY-B0892 (Benzyl alcohol). Benzylmethyl ether is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzylmethyl ether is an inhibitor of P450 enzyme. Benzylmethyl ether mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-W008585

Benzo-15-crown-5-ether B15C5	Biochemical Assay Reagents	Others
Benzo-15-crown-5-ether can be used as a chelating agent for sodium and potassium .

HY-W250171

Octaethylene glycol monohexadecyl ether Polyoxyethylene (10) cetyl ether	Biochemical Assay Reagents	Others
Octaethylene glycol monohexadecyl ether, is a nonionic surfactant commonly used in various industrial and research applications. Octaethylene glycol monohexadecyl ether belongs to the family of polyethylene glycol (PEG) ethers with a hydrophilic head and lipophilic tail, suitable for use in lotions, detergents and solubilizers. Octaethylene glycol monohexadecyl ether is particularly useful in the study of membrane proteins, where it is used to solubilize and stabilize proteins for structural analysis techniques. In addition, Octaethylene glycol monohexadecyl ether has the ability to interact with and penetrate cell membranes, so it has potential applications in drug delivery and other medical fields.

HY-110014

Noladin ether	Cannabinoid Receptor	Neurological Disease
Noladin ether is a potent and selective agonist of cannabinoid CB₁ receptor, with a K_i of 21.2 nM. Noladin ether can cause hypothermia, intestinal immobility, and mild antinociception .

HY-132004

Tos-O-C4-NH-Boc	PROTAC Linkers	Cancer
Tos-O-C4-NH-Boc is an alkyl ether-based PROTAC linker can be used in the synthesis of PROTACs, such as BSJ-03-204 (HY-136250) .

HY-W099437

*Diethylene glycol monobutyl ether* acetate**	Environmental Pollutants Biochemical Assay Reagents	Others
Diethylene glycol monobutyl ether acetate is an orally available high molecular weight glycol ether solvent that can be used as a coalescing agent for polyvinyl acetate (latex) coatings, the acute oral LD in mice and rats is about 7 g/kg .

HY-174810

Bis(vinylsulfonyl)piperazine-triazole-PEG3-O-diisopropylsilyl-Cl	ADC Linker	Cancer
Bis(vinylsulfonyl)piperazine-triazole-PEG3-O-diisopropylsilyl-Cl is a cleavable and silyl ether-based ADC linker that can be used in the synthesis of antibody-drug conjugates (ADC) .

HY-133044

Boc-Pip-alkyne-Ph-COOH	PROTAC Linkers	Cancer
Boc-Pip-alkyne-Ph-COOH is a PROTAC linker, which refers to the alkyl/ether composition. Boc-Pip-alkyne-Ph-COOH can be used in the synthesis of a series of PROTACs, such as ARD-266 (HY-133020). ARD-266 effectively induces degradation of androgen receptor (AR) protein in AR-positive LNCaP, VCaP, and 22Rv1 prostate cancer cell lines with DC₅₀ values of 0.2-1 nM . Boc-Pip-alkyne-Ph-COOH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-145769

N2S2-CBMBC	PD-1/PD-L1	Cancer
N2S2-CBMBC, an N2S2 bromo-benzyl ether derivative, acts as a ligand and use ^99mTc-labelled complexes ^99mTc-N2S2-CBMBC can be used as an imaging agent to be applied to the aspect of detecting PD-L1 expression, realize the real-time, comprehensive and convenient detection of the PD-L1 level of tumors, and overcome the defects of an immunohistochemical method .

HY-W103245

Benzo-18-crown-6-ether B18C6	Biochemical Assay Reagents	Others
Benzo-18-crown-6-ether (B18C6) is a crown ether compound. Benzo-18-crown-6-ether can be applied to the research of biological materials, analytical chemistry and other fields .

HY-76737S

*4-Chlorodiphenyl ether-d5* 4-CDE-d₅	Isotope-Labeled Compounds Estrogen Receptor/ERR	Endocrinology
4-Chlorodiphenyl ether-d₅ (4-CDE-d₅) is the deuterium labeled 4-Chlorodiphenyl ether. 4-Chlorodiphenyl ether is an estrogen-mimicking active compound. 4-Chlorodiphenyl ether maintains the survival of endometriotic cysts and exhibits estrogenic activity associated with the growth of endometriotic implants. 4-Chlorodiphenyl ether can be used in research related to endometriosis.

HY-N9203

Pinobanksin 5-methyl ether	Bacterial	Infection
Pinobanksin 5-methyl ether can be isolated from Georgian Propolises. Pinobanksin 5-methyl ether has anti-helicobacter activity. Pinobanksin 5-methyl ether is effective inducer of CYP9Q enzyme .

HY-N16623

Erythro-guaiacylglycerol β-threo-syringylglycerol ether	Others	Others
Erythro-guaiacylglycerol β-threo-syringylglycerol ether (Compound 17) is a phenylpropanoid. Erythro-guaiacylglycerol β-threo-syringylglycerol ether can be isolated from the whole plants of T. chinense. Erythro-guaiacylglycerol β-threo-syringylglycerol ether exhibits moderate antioxidant activity .

HY-137961

Cannabigerol monomethyl ether	Drug Derivative	Neurological Disease
Cannabigerol monomethyl ether is a monomethyl ether derivative of the canonical phytocannabinoids .

HY-W704321

Diploicin	Bacterial	Infection
Diploicin is a diphenyl ether lactone compound with anti-gram-positive bacteria activity, which is found in lichens .

HY-130470

Chloroacetamido-PEG4-C2-Boc	PROTAC Linkers	Cancer
Chloroacetamido-PEG4-C2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.

HY-140239

Amino-PEG4-benzyl ester	PROTAC Linkers	Cancer
Amino-PEG4-benzyl ester is a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140406

Aminooxy-PEG3-C2-NH-Boc	PROTAC Linkers	Cancer
Aminooxy-PEG3-C2-NH-Boc is a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140596

m-PEG3-S-PEG3-Boc	PROTAC Linkers	Cancer
m-PEG3-S-PEG3-Boc is a PEG- and Alkyl/ether -based PROTAC linker can be used in the synthesis of PROTACs .

HY-134070

2-O-Methyl PAF C-16 ET-18-O-OCH3	TNF Receptor	Inflammation/Immunology
2-O-Methyl PAF C-16 (ET-18-O-OCH3), a structural analog of the mediator of inflammation platelet-activating factor (PAF), is a cytotoxic ether lipid. 2-O-Methyl PAF C-16 stimulates TNF-α release in murine macrophages .

HY-139661

Boc-bipiperidine-ethynylbenzoic acid	PROTAC Linkers	Cancer
Boc-bipiperidine-ethynylbenzoic acid is an Alkyl/ether-based PROTAC linker can be used in the synthesis of ARD-61 . Boc-bipiperidine-ethynylbenzoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Product Name

HY-L041

Macrocyclic Compound Library

448 compounds

Macrocycles, molecules containing 12-membered or larger rings, are receiving increased attention in small-molecule drug discovery. The reasons are several, including providing access to novel chemical space, challenging new protein targets, showing favorable ADME- and PK-properties. Macrocycles have demonstrated repeated success when addressing targets that have proved to be highly challenging for standard small-molecule drug discovery, especially in modulating macromolecular processes such as protein–protein interactions (PPI). Otherwise, the size and complexity of macrocyclic compounds make possible to ensure numerous and spatially distributed binding interactions, thereby increasing both binding affinity and selectivity.

MCE offers a unique collection of 448 macrocyclic compounds which can be used for drug discovery for high throughput screening (HTS) and high content screening (HCS). MCE Macrocyclic Compound Library is a useful tool for discovering new drugs, especially for “undruggable” targets and protein–protein interactions.

Cat. No.	Product Name	Type

HY-D0145

7-Ethoxyresorufin 1 Publications Verification Resorufin ethyl ether	Fluorescent Dyes
7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase .

HY-D1244

CO probe 1

Fluorescent Dyes

CO probe 1 (probe 2) is a highly efficient fluorescent CO probe (Ex=493 nm) with an allyl ether reaction site. In the presence of PdCl₂, CO reduces Pd ²⁺ to Pd ⁰, triggering a Tsuji-Trost reaction that removes the allyl protecting group, releases fluorescein, and generates a significant fluorescence signal. CO probe 1 has high selectivity, rapid response (fluorescence enhancement of 150 times within 20 minutes), and low cytotoxicity, and can be used for real-time imaging of CO in living cells. CO probe 1 may be used to study pathological mechanisms involving CO signaling regulation, such as inflammation, vascular disease, or cancer .

HY-D0147

Resorufin pentyl ether Pentoxyresorufin	Fluorescent Dyes
Resorufin pentyl ether (Pentoxyresorufin) is a Resazurin (HY-111391) analogue. Resorufin pentyl ether can function as a substrate probe to characterize and differentiate between a variety of inducers of cytochromes P-450. Resorufin pentyl ether has bactericidal activity against N. gonorrhoeae .

HY-D0146

Resorufin benzyl ether BzRes; 7-Benzyloxyresorufin; 7-Benzyloxyphenoxazone	Fluorescent Dyes
Resorufin benzyl ether (BzRes), a fluorogenic enzyme substrate, can be used to detect CYP3A4 enzyme activity. Resorufin benzyl ether modified with a recognizing moiety boronate, can be used for ONOO ^- detection via a self-immolation mechanism. Ex/Em=530-570 nm/590 nm .

HY-D0144

Resorufin methyl ether Methoxyresorufin	Fluorescent Dyes
Resorufin methyl ether (Methoxyresorufin) is a cytochrome P450 fluorometric substrate . Resorufin methyl ether is a relatively specific substrate for CYP1A2 activity in rodents .

HY-D1904

D-Luciferin 6'-methyl ether	Fluorescent Dyes
D-Luciferin 6'-methyl ether sodium salt is a firefly luciferase inhibitor. D-Luciferin 6'-methyl ether sodium salt is a cofactor in Luc-catalyzed synthesis of dinucleoside polyphosphates .

HY-147170

(1,1'-Dipyrenyl)dimethyl ether	Fluorescent Dyes
(1,1'-Dipyrenyl)dimethyl ether exhibits intramolecular excimer fluorescence in competition with fluorescence from the locally excited pyrene chromophore. (1,1'-Dipyrenyl)dimethyl ether is soluble in synthetic phospholipid membranes .

HY-115749A

*(Rac)-Luciferin 6′-methyl ether* sodium** (Rac)-6′-Methoxyluciferin sodium	Fluorescent Dyes
D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) sodium is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC₅₀ of 0.1 μM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site .

HY-D3009

LCE1	Fluorescent Dyes
LCE1 is an azacrown ether-based NIR fluorescence probe. LCT can be used for the detection of Pb ²⁺ in food, environmental water, plant and animal samples .

HY-W075731

(Ir[dF(F)ppy]2(dCF3))PF6	Fluorescent Dyes
(Ir[dF (F) ppy]₂ (dCF₃)) PF₆ is a cyclometalated iridium (III) complex that is used in visible light-mediated photocatalytic organic transformations .

Cat. No.	Product Name	Target	Research Area

HY-W250166

Polyoxyethylene tridecyl ether	Environmental Pollutants Biochemical Assay Reagents	Others
Poly(ethylene glycol) (12) tridecyl ether is a nonionic surfactant belonging to the family of ethoxylated fatty alcohols. It is commonly used as an emulsifier, solubilizer, and wetting agent in a variety of industrial and personal care products. Poly(ethylene glycol)(12) tridecyl ether has various properties that make it suitable for these applications, including its low toxicity, high solubility in water and organic solvents, and ability to stabilize emulsions. In addition, it can be used as a raw material for the production of other surfactants and specialty chemicals.

HY-P1440

BeKm-1	Potassium Channel	Cardiovascular Disease
BeKm-1 is a HERG (human ether-a-go-go-related gene) blocking compound. BeKm-1 can be used for the research of heart disease .

HY-P11673

Zabopegdutide	GLP Receptor	Metabolic Disease
Zabopegdutide is a glucagon and glucagon-like peptide 1 (GLP-1) receptor agonist. Zabopegdutide can be used for the study of obesity .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W007656

Cyclen	Structural Classification Natural Products Classification of Application Fields Other Diseases Plants Menispermaceae Disease Research Fields Stephania japonica (Thunb.) Miers Source Classification	Biochemical Assay Reagents
Cyclen is a macrocyclic tetraamine chelating agent. Cyclen is the aza analogue of crown ether, used as a precursor for MRI contrast agents, and is an intermediate for the preparation of effective macrocyclic chelates. Cyclen is employed as a structural regulator through interfacial polymerization of polyethleneimine (PEI) and trimesoyl chloride (TMC) to develop polyamide NF membrane with efficient Li ⁺/Mg ²⁺ separation performance. Cyclen has specific cavity structure and exhibits selective coordination properties for Li ⁺ ions ^[1][2].

HY-N2180

(+)-Eudesmin (+)-Eudesmine	Neurological Disease Classification of Application Fields Magnoliaceae Lignans Phenylpropanoids Magnolia biondii Pamp. Plants Disease Research Fields Source Classification	PKC PKA p38 MAPK NO Synthase
Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furanoid lignin. Pinoresinol dimethyl ether can be isolated from Magnolia biondii. Pinoresinol dimethyl ether activates MAPK, PKC, and PKA upstream pathways and inhibits NO levels. Pinoresinol dimethyl ether has neuroprotective activity .

HY-N4314

Scutellarein tetramethyl ether 4 Publications Verification 4',5,6,7-Tetramethoxyflavone	Infection Flavonoids Classification of Application Fields Flavones Plants Compositae Genista maderensis (Webb & Berthel.) Lowe Inflammation/Immunology Disease Research Fields	Bacterial COX NO Synthase NF-κB
Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is a bioactive compound extracted from Eupatorium odoratum. Scutellarein tetramethyl ether exhibits anti-inflammatory, antibacterial, pro-coagulant, and anti-tumor activities. Scutellarein tetramethyl ether exerts its anti-inflammatory effects by modulating the NF-κB pathway and regulates bacterial resistance through the inhibition of efflux pumps. Additionally, Scutellarein tetramethyl ether accelerates coagulation time via the endogenous coagulation pathway. Studies have shown that Scutellarein tetramethyl ether can effectively inhibit the growth of the liver cancer cell line HepG2 (IC₅₀= 20.08 μg/mL) .

HY-N3434

Kaempferol 3,7,4'-trimethyl ether	Flavonols Structural Classification Monophenols Flavonoids Classification of Application Fields Glycyrrhiza aspera Pall. Labiatae Other Diseases Phenols Plants Disease Research Fields Source Classification	Drug Derivative Reactive Oxygen Species (ROS)
Kaempferol 3,7,4'-trimethyl ether is an O-methylated kaempferol flavonol aglycone distributed in Siparuna gigantotepala, Aframomum arundinaceum and Siparuna guianensis. Kaempferol 3,7,4'-trimethyl ether exhibits antioxidant activity. Kaempferol 3,7,4'-trimethyl ether suppresses the proliferation of leukemia cells and exerts selective cytotoxicity against both drug‑sensitive and multi‑factorial drug‑resistant cancer cells. Kaempferol 3,7,4'-trimethyl ether can be applied in the research of multidrug‑resistant cancers .

HY-W049970

Carvacrol methyl ether	Infection Structural Classification Natural Products other families Classification of Application Fields Plants Disease Research Fields Source Classification	Environmental Pollutants Bacterial
Carvacrol methyl ether is a carvacrol derivative isolated from plant essential oils. Carvacrol methyl ether essentially lost its antibacterial activity, exhibiting only a weak inhibitory effect on Saccharomyces cerevisiae at the highest tested concentration of 3 g/L .

HY-N2411

Geissoschizine methyl ether 1 Publications Verification	Uncaria rhynchophylla (Miq.) Miq. ex Havil. Alkaloids Structural Classification Rubiaceae Plants Indole Alkaloids Source Classification	5-HT Receptor
Geissoschizine methyl ether is an orally active, blood-brain barrier permeable alkaloid, and a partial agonist of the 5-HT₁A receptor. It can be isolated from Uncaria hook. Geissoschizine methyl ether potently inhibits the binding of [ ³H]8-OH-DPAT to the 5-HT₁A receptor in a concentration-dependent manner, with an IC₅₀ of 0.904 μM. It ameliorates isolation-induced increased aggression and reduced sociability in mice. Geissoschizine methyl ether promotes oligodendrocyte differentiation and remyelination in the medial prefrontal cortex of adult mice .

HY-152899

Selachyl alcohol	Cardiovascular Disease Natural Products Classification of Application Fields Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Selachyl alcohol is an orally active antihypertensive agent. Selachyl alcohol has similar activities with antihypertensive neutral renomedullary lipid (ANRL). Selachyl alcohol is an alkylglycerol compound in shark liver oil mixture with properties that reduce lung metastasis. Selachyl alcohol can be used for cardiovascular disease research .

HY-N1789

Kaempferol-7,4'-dimethyl ether	Flavonols Monophenols Flavonoids Tamaricaceae Classification of Application Fields Tamarix chinensis Lour. Other Diseases Phenols Plants Disease Research Fields Source Classification	Phosphatase Others
Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM .

HY-111911

Xanthocillin X permethyl ether 1 Publications Verification	Microorganisms Antifungal Antibiotics Disease Research Other Antibiotics Source Classification	Amyloid-β
Xanthocillin X permethyl ether is a natural compound isolated from fungal extracts, with Aβ-42 lowering activity .

HY-W014394

Vanillyl butyl ether	Cardiovascular Disease Structural Classification Monophenols other families Classification of Application Fields Phenols Plants Disease Research Fields Source Classification	TRP Channel Parasite
Vanillyl butyl ether is a major contributor to the characteristic flavor and fragrance of vanilla. Vanillyl butyl ether is one of the eco-friendly and nontoxic substances. Vanillyl butyl ether exhibits mutually inhibitory effects on mammalian TRPV1 and TRPM8 channels. Vanillyl butyl ether shows repellency activity against Tribolium castaneum, T. confusum and L. bostrychophila. Vanillyl butyl ether acts as a mild warming agent, providing a warming sensation and enhancing blood circulation .

HY-N8259

Obovatol 1 Publications Verification	Classification of Application Fields Magnoliaceae Lignans Other Diseases Phenols Polyphenols Phenylpropanoids Plants Disease Research Fields Houpoea obovata (Thunberg) N. H. Xia & C. Y. Wu Source Classification	Others
Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb .

HY-N11516

Erythro-guaiacylglycerol-β-ferulic acid ether	Other Terpenoids Leguminosae Terpenoids Plants Source Classification Gueldenstaedtia verna (Georgi) Boriss.	Others
Erythro-guaiacylglycerol-β-ferulic acid ether is a natural product that can be isolated from Gueldenstaedtia verna .

HY-N12596

Uralenol-3-methyl ether	Flavonoids Flavones Leguminosae Plants Glycyrrhiza uralensis Fisch. Source Classification	Others
Uralenol-3-methyl ether is a flavonol which can be extracted from Daphne giraldii .

HY-N10994

Peucenin 7-O-methyl ether	Flavonoids Rosaceae Plants Other Flavonoids Source Classification Rosa rugosa Thunb.	Others
Peucenin 7-O-methyl ether is a natural product that can be isolated from the flowers of Rosa rugosa .

HY-125361

Ganosporeric acid A	Triterpenes Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Terpenoids Polyporaceae Other Diseases Plants Endogenous metabolite Disease Research Fields Source Classification	Others
Ganosporeric acid A, a natural product, is isolated from the ether-soluble fraction of the spores of Ganoderma lucidum. Ganosporeric acid A can be used for the research of liver injury .

HY-N2756

Amentoflavone 7,4',7'',4'''-tetramethyl ether	Flavonoids Classification of Application Fields Selaginella moellendorffii Hieron. Other Diseases Selaginellaceae Plants Biflavones Disease Research Fields Source Classification	Others
Amentoflavone 7,4',7'',4'''-tetramethyl ether, a biflavone, is a natural product that can be isolated from Selaginella moellendorffii .

HY-W012837

Benzylmethyl ether	Structural Classification Cestrum parqui (Lam.) Flavonoids Flavones Solanaceae Plants Source Classification	Drug Derivative Cytochrome P450 Toll-like Receptor (TLR)
Benzylmethyl ether is a derivative of HY-B0892 (Benzyl alcohol). Benzylmethyl ether is an aromatic alcohol, a colorless liquid with a mild aromatic odor. Benzylmethyl ether is an inhibitor of P450 enzyme. Benzylmethyl ether mediated Toll-Like Receptor 4 to reduce the inflammatory response of liver injury in mice .

HY-N1785

Hibiscetin heptamethyl ether	Flavonoids Flavones Rutaceae Plants Murraya exotica L. Mant. Source Classification	Others
Hibiscetin heptamethyl ether is a natural product isolated from various medicinal plants .

HY-N7150

Tricetin 3',4',5'-trimethyl ether 1 Publications Verification 5,7-Dihydroxy-3',4',5'-trimethoxyflavone	Flavonols Haplopteris anguste-elongata (Hayata) E. H. Crane Flavonoids Chrysanthemum × morifolium (Ramat.) Hemsl. Pteridaceae Plants Compositae Source Classification	Xanthine Oxidase
Tricetin 3',4',5'-trimethyl ether (5,7-Dihydroxy-3',4',5'-trimethoxyflavone) is a flavone glucoside, that can be isolated the flowers of Chrysanthemum sinensea. Tricetin 3',4',5'-trimethyl ether displays xanthine oxidase competitive-type inhibitory activity, with an IC₅₀ of 0.51 μM and a K_i of 0.37 μM .

HY-N9203

Pinobanksin 5-methyl ether	Infection Flavanonols Flavonoids Classification of Application Fields Animals Disease Research Fields Source Classification	Bacterial
Pinobanksin 5-methyl ether can be isolated from Georgian Propolises. Pinobanksin 5-methyl ether has anti-helicobacter activity. Pinobanksin 5-methyl ether is effective inducer of CYP9Q enzyme .

HY-N16623

Erythro-guaiacylglycerol β-threo-syringylglycerol ether	Structural Classification Monophenols Phenols Plants Thesium chinense Turcz. Source Classification Santalaceae	Others
Erythro-guaiacylglycerol β-threo-syringylglycerol ether (Compound 17) is a phenylpropanoid. Erythro-guaiacylglycerol β-threo-syringylglycerol ether can be isolated from the whole plants of T. chinense. Erythro-guaiacylglycerol β-threo-syringylglycerol ether exhibits moderate antioxidant activity .

HY-118427

Asterriquinol D dimethyl ether	Infection Alkaloids Microorganisms Classification of Application Fields Disease Research Fields Indole Alkaloids Source Classification	Parasite Endogenous Metabolite
Asterriquinol D dimethyl ether is a fungal metabolite, which can inhibit mouse myeloma NS-1 cell lines with an IC₅₀ of 28 μg/mL. Asterriquinol D dimethyl ether also inhibits *Tritrichomonas foetus* .

HY-N3056

Pinosylvin monomethyl ether	Infection Monophenols other families Stilbenes Classification of Application Fields Phenols Plants Disease Research Fields Source Classification	Bacterial Fungal
Pinosylvin monomethyl ether has antibacterial effect and fungicidal activity .

HY-N1655

2,3-Dihydroamentoflavone 7,4'-dimethyl ether	Flavonoids Classification of Application Fields Phenols Polyphenols Selaginella delicatula (Desv.) Alston Selaginellaceae Plants Biflavones Disease Research Fields Cancer Source Classification	Others
2,3-Dihydroamentoflavone 7,4'-dimethyl ether is a biflavonoid, which can be isolated from the aerial parts of Selaginella delicatula. 2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicities against P-388 and HT-29 cell lines, with ED₅₀ (median effective dose) values of 3.50 and 5.25 µg/mL, respectively .

HY-111811

Homomangiferin	other families Xanthones Classification of Application Fields Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Source Classification	Drug Metabolite
Homomangiferin is mangiferin monomethyl ether. Homomangiferin has important medicinal properties and is widely used to relieve many symptoms, for example coughing and asthma .

HY-N9903

Tetrahydrodehydrodiconiferyl alcohol TDDC	Epimedium grandiflorum C. Morren Plants Berberidaceae Source Classification	Others
Tetrahydrodehydrodiconiferyl alcohol (TDDC) is a reduction product of dihydrodehydrodiconiferyl alcohol catalyzed by phenylcoumaran benzylic ether reductase. Tetrahydrodehydrodiconiferyl alcohol can be isolated from a hydrogenolysis product of protolignin .

HY-N11903

(±)-Acuminatin	Structural Classification Lignans Myristicaceae Phenylpropanoids Plants Myristica fragrans Houtt. Source Classification	Others
Acuminatin is a new bis-phenylpropide can be isolated from Magnolia acuminata L .

HY-N2180R

(+)-Eudesmin (Standard) (+)-Eudesmine (Standard)	Structural Classification Magnoliaceae Lignans Phenylpropanoids Magnolia biondii Pamp. Plants Source Classification	Reference Standards PKC PKA p38 MAPK NO Synthase
Pinoresinol dimethyl ether (Standard) is the analytical standard of Pinoresinol dimethyl ether (HY-N2180). This product is intended for research and analytical applications. Pinoresinol dimethyl ether ((+)-Eudesmin) is a non-phenolic furanoid lignin. Pinoresinol dimethyl ether can be isolated from Magnolia biondii. Pinoresinol dimethyl ether activates MAPK, PKC, and PKA upstream pathways and inhibits NO levels. Pinoresinol dimethyl ether has neuroprotective activity .

HY-124151R

Adenosine-2'-monophosphate (Standard) 2'-AMP (Standard); Adenosine 2'-phosphate (Standard); AMP 2'-phosphate (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Adenosine Receptor Endogenous Metabolite
Bisphenol A diglycidyl ether (Standard) is the analytical standard of Bisphenol A diglycidyl ether. This product is intended for research and analytical applications. Bisphenol A diglycidyl ether is used as a stabilizer and embedding agent.

HY-N3056R

*Pinosylvin monomethyl ether* (Standard)**	Monophenols other families Stilbenes Phenols Plants Source Classification	Reference Standards Bacterial Fungal
Pinosylvin monomethyl ether (Standard) is the analytical standard of Pinosylvin monomethyl ether. This product is intended for research and analytical applications. Pinosylvin monomethyl ether has antibacterial effect and fungicidal activity .

HY-W109299

Cedrol methyl ether Methyl cedryl ether	Zingiber officinale Roscoe Structural Classification Terpenoids Sesquiterpenes Plants Source Classification Zingiberaceae	Environmental Pollutants
Cedrol methyl ether is an active ingredient that can be extracted from ginger. Cedrol methyl ether has anti-inflammatory activity. Cedrol methyl ether can be used for research on hyperhidrosis and abnormal vaginal discharge .

HY-N4314R

*Scutellarein tetramethyl ether* (Standard)** 4',5,6,7-Tetramethoxyflavone (Standard)	Structural Classification Flavonoids Flavones Plants Compositae Genista maderensis (Webb & Berthel.) Lowe	Reference Standards Bacterial COX NO Synthase NF-κB
Scutellarein tetramethyl ether (Standard) is the analytical standard of Scutellarein tetramethyl ether. This product is intended for research and analytical applications. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is a bioactive compound extracted from Eupatorium odoratum. Scutellarein tetramethyl ether exhibits anti-inflammatory, antibacterial, pro-coagulant, and anti-tumor activities. Scutellarein tetramethyl ether exerts its anti-inflammatory effects by modulating the NF-κB pathway and regulates bacterial resistance through the inhibition of efflux pumps. Additionally, Scutellarein tetramethyl ether accelerates coagulation time via the endogenous coagulation pathway. Studies have shown that Scutellarein tetramethyl ether can effectively inhibit the growth of the liver cancer cell line HepG2 (IC₅₀= 20.08 μg/mL) .

HY-N3754

Dihydropinosylvin monomethyl ether	Infection Monophenols Classification of Application Fields Pinaceae Pinus pumila (Pall.) Regel Phenols Plants Disease Research Fields Source Classification	Parasite
Dihydropinosylvin monomethyl ether is a natrual compound with nematicidal activity. Dihydropinosylvin monomethyl ether can inhibit pine wood nematodes infection .

HY-N12274

Quercetin 5,3′-dimethyl ether	Flavonols Flavonoids Combretaceae Plants Combretum erythrophyllum Sond. Source Classification	Others
Quercetin 5,3′-dimethyl ether is a kind of flavonoid. Quercetin 5,3′-dimethyl ether can be isolated from Combretum erythrophyllum (Combretaceae). Quercetin 5,3′-dimethyl ether has anti-inflammatory activity and antibacterial activity .

HY-W049970R

*Carvacrol methyl ether* (Standard)**	Structural Classification Natural Products other families Plants Source Classification	Reference Standards Bacterial
Carvacrol methyl ether (Standard) is the analytical standard of Carvacrol methyl ether (HY-W049970). This product is intended for research and analytical applications. Carvacrol methyl ether is a carvacrol derivative isolated from plant essential oils. Carvacrol methyl ether essentially lost its antibacterial activity, exhibiting only a weak inhibitory effect on Saccharomyces cerevisiae at the highest tested concentration of 3 g/L .

HY-N8930

Eupatorin-5-methyl ether	Flavonoids Flavones Labiatae Plants Swartzia polyphylla DC. Source Classification	Others
Eupatorin-5-methyl ether (TMF) can be isolated from Orthosiphon stamineus. Eupatorin-5-methyl ether is a kind of flavonoid compound. Eupatorin-5-methyl ether inhibits NO production (IC50 5.5 μM).

HY-W720042A

(rac)-Zeaxanthin dimethyl ether	Natural Products Microorganisms Source Classification	Biochemical Assay Reagents
(rac)-Zeaxanthin dimethyl ether is the racemate of Zeaxanthin dimethyl ester. Zeaxanthin is a type of xanthophyll. (rac)-Zeaxanthin dimethyl ether has applications as pharmaceuticals and nutraceuticals and in the food industry .

HY-N1152

threo-Guaiacylglycerol beta-coniferyl ether	Dalbergia tonkinensis Prain Lignans Phenylpropanoids Plants Compositae Source Classification	Others
threo-Guaiacylglycerol beta-coniferyl ether is a lignan that can inhibit NO production. threo-Guaiacylglycerol beta-coniferyl ether exhibits anti-neuroinflammatory activities .

HY-N9051

6-Prenylquercetin-3-Me ether	Flavonoids Flavones Leguminosae Plants Glycyrrhiza uralensis Fisch. Source Classification	Glycosidase
6-Prenylquercetin-3-Me ether is a natural product that can be extracted from G. uralensis leaves. 6-Prenylquercetin-3-Me ether has radical scavenging activity toward DPPH. 6-Prenylquercetin-3-Me ether also has inhibitory activity against α-glucosidase .

HY-N11906

Diayangambin Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether	Lignans Piperaceae Phenylpropanoids Plants Piper fimbriulatum C.DC. Source Classification	Others
Diayangambin (Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether) is a cell proliferation inhibitor with an IC₅₀ value of 1.5 μM against human monocytes. Diayangambin also has immunosuppressive and anti-inflammatory effects .

HY-N9166

erythro-Guaiacylglycerol-β-O-4'-dehydrodisinapyl ether	Cornaceae Lignans Phenylpropanoids Plants Source Classification	Others
erythro-Guaiacylglycerol-β-O-4'-dehydrodisinapyl ether (Compound 122) inhibits lettuce germination. erythro-Guaiacylglycerol-β-O-4'-dehydrodisinapyl ether can be isolated from Brassica fruticulosa .

HY-N12071

Lucidin-ω-Me ether	Quinones Anthraquinones Rubiaceae Knoxia valerianoides Thorel ex Pitard Plants Source Classification	Others
Lucidin-ω-Me ether (Compound 2) can be isolated from the roots of Knoxia valerianoides. Lucidin-ω-Me ether inhibits the advanced glycation end products (AGEs) formation in vitro(IC₅₀: 62.79 μM) .

HY-N3864

erythro-Guaiacylglycerol β-coniferyl ether	Structural Classification Monophenols Celastraceae Other Phenylpropanoids Phenols Phenylpropanoids Plants Euonymus alatus (Thunb.) Sieb. Source Classification	Glycosidase
Erythro-Guaiacylglycerol beta-coniferyl ether (compound 22) can be isolated from the stems and leaves of mung beans. Erythro-Guaiacylglycerol beta-coniferyl ether inhibits α-Glycosidase activity with EC₅₀ value of 18.71 μM .

HY-N13596

Kaempferol 3,5-dimethyl ether	Flavonoids Chrysothamnus humilis Greene Flavones Asteraceae Plants Source Classification	Others
Kaempferol 3,5-dimethyl ether is a natural product .

HY-N1582

Quercetin 3,4′-dimethyl ether 3,4′-Dimethylquercetin	Flavonoids Flavones Leguminosae Distemonanthus benthamianus Baill. Plants Source Classification	Others
Quercetin 3,4′-dimethyl ether (3,4′-Dimethylquercetin) is a dimethoxyflavone can be isolated from Combretum quadrangulare. Quercetin 3,4′-dimethyl ether overcomes TRAIL resistance by enhancing DR5 expression and has anti-tumor activity .

HY-N9135

Quercetin 3,3'-dimethyl ether	Flavonols Flavonoids other families Classification of Application Fields Phenols Polyphenols Plants Disease Research Fields Inflammation/Immunology Source Classification	Others
Quercetin 3,3'-dimethyl ether possesses antioxidant acticity .

HY-N15759

8,2'-Diprenylquercetin 3-methyl ether	Flavonoids Flavones Sinopodophyllum hexandrum (Royle) Ying Plants Berberidaceae Source Classification	Biochemical Assay Reagents
8,2'-Diprenylquercetin 3-methyl ether is isolated from Sinopodophyllum hexandrum (Royle) Ying (Sinopodophylli Fructus). 8,2'-Diprenylquercetin 3-methyl ether is cytotoxic to MDA-231 and T47D breast cancer cell lines .

HY-N11000

Heteropeucenin 7-methyl ether	Flavonoids Rutaceae Harrisonia perforata (Blanco) Merr. Plants Other Flavonoids Source Classification	Others
Heteropeucenin 7-methyl ether is a chromone that can be found in Harrisonia perforata .

HY-N3420

Koaburaside monomethyl ether	Natural Products Averrhoa carambola L. Plants Oxalidaceae Source Classification	Others
Koaburaside monomethyl ether is a phenolic glycoside that can be isolated from Averrhoa carambola L. .

HY-N8694

Obtusafuran methyl ether	Dalbergia odorifera T. Chen Leguminosae Lignans Phenylpropanoids Plants Source Classification	Others
Obtusafuran methyl ether is a Lignans product that can be isolated from the herbs of Dalbergia odorifera .

Cat. No.	Product Name	Chemical Structure

HY-N5060S

Estragole-d4

Estragole-d₄ is deuterated labeled Estragole (HY-N5060). Estragole (4-Allylanisole) is a relatively nontoxic volatile terpenoid ether and major component of the essential oil from many plants. Estragole significantly triggers Apoptosis, suppresses LPS-induced intracellular ROS production. Estragole activats Nrf-2 and regulates NF-κB. Estragole has anti-toxoplasma, anti-inflammatory, anti-edema, antioxidant and immunomodulatory properties. Estragole blocks DRG neuron excitability. Estragole has improves gastric ulcer activity [10] .

HY-D0145S

7-Ethoxyresorufin-d5
7-Ethoxyresorufin-d₅ is deuterium labeled 7-Ethoxyresorufin. 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase .

HY-W725473

Oxyfluorfen-d5
Oxyfluorfen-d₅ is deuterated labeled Oxyfluorfen (HY-119176) Oxyfluorfen is a pre- and post-emergence diphenyl ether herbicide to control annual broad-leaved and grass weeds. Oxyfluorfen is a protoporphyrinogen oxidase inhibitor and inhibits photosynthesis by blocking chlorophyll synthesis.

HY-17504AS

Rosuvastatin-d3

Rosuvastatin-d₃ (ZD 4522-d₃) is a deuterium labeled Rosuvastatin. Rosuvastatin (ZD 4522) is a competitive HMG-CoA reductase inhibitor with an IC₅₀ of 11 nM . Rosuvastatin potently blocks human ether-a-go-go related gene (hERG) current with an IC₅₀ of 195 nM, delayed cardiac repolarization, and thereby prolonged action potential durations (APDs) and corrected QT interval (QTc) intervals .

HY-125954S

Uridine diphosphate glucuronic acid-13C,15N2

Uridine diphosphate glucuronic acid- ¹³C, ¹⁵N₂ (UDP-α-D-glucuronic acid- ¹³C, ¹⁵N₂) is the ¹³C- and ¹⁵N-labeled Uridine diphosphate glucuronic acid (HY-125954). Uridine diphosphate glucuronic acid ammonium (UDP-α-D-glucuronic acid ammonium) is a glucuronic acid donor. Uridine diphosphate glucuronic acid ammonium transfers its glucuronic acid moiety to acceptor molecules, thereby forming "ether" glucuronides, while being converted into uridine 5'-pyrophosphate. Uridine diphosphate glucuronic acid ammonium serves as a substrate for Arabidopsis UDP-GlcA 4-epimerase 1, and undergoes reversible 4-epimerization to generate UDP-α-D-galacturonic acid .

HY-76737S

*4-Chlorodiphenyl ether-d5*
4-Chlorodiphenyl ether-d₅ (4-CDE-d₅) is the deuterium labeled 4-Chlorodiphenyl ether. 4-Chlorodiphenyl ether is an estrogen-mimicking active compound. 4-Chlorodiphenyl ether maintains the survival of endometriotic cysts and exhibits estrogenic activity associated with the growth of endometriotic implants. 4-Chlorodiphenyl ether can be used in research related to endometriosis.

HY-Y0339S

*Diphenyl ether-d10*
Diphenyl Ether-d₁₀ is the deuterium labeled Diphenyl Ether .

HY-W743425

*Cholesterol Tetrahydropyranyl Ether-d7*
Cholesterol Tetrahydropyranyl Ether-d₇ is the deuterium labeled Cholesterol Tetrahydropyranyl Ether.

HY-W585866S

*Alternariol, methyl ether-13C15*
Alternariol, methyl ether- ¹³C15 is a ¹³C labeled Alternariol, methyl ether.

HY-79576S2

*Estrone 3-methyl ether-13C6*
Estrone 3-methyl ether- ¹³C₆ is a ¹³C-labeled Estrone 3-methyl ether (HY-79576). Estrone 3-methyl ether (Oestrone methyl ether; 3-O-Methylestrone) is a synthetic intermediate useful for synthesis of estrogen receptor modulator .

HY-W768070

*Docetaxel-2',7,10-tris(triethylsilyl) ether-d5*
Docetaxel-2',7,10-tris(triethylsilyl) ether-d₅ is the deuterium labeled Docetaxel-2',7,10-tris(triethylsilyl) ether.

HY-W751145

*Diphenyl ether-13C12*
Diphenyl ether- ¹³C₁₂ is ¹³C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W587519S

Bisphenol A bis(3-chloro-2-hydroxypropyl) ether-d14

Bisphenol A bis(3-chloro-2-hydroxypropyl) ether-d₁₄ is deuterium labeled Bisphenol A bis(3-chloro-2-hydroxypropyl) ether. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether is an organic compound with potential antimicrobial activity. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether can be widely used in coatings and plastics to improve the strength and durability of materials. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether also plays an important role in textile processing, improving the wrinkle resistance and abrasion resistance of fabrics .

HY-Y0339S1

*Diphenyl ether-d4*
Diphenyl ether-d4 is the deuterium labeled Diphenyl ether (HY-Y0339). Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-166931S

*2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether-13C12*
2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2',4,4'-Tetrabromo-6-methoxy-diphenyl ether .

HY-W745890

*5b-Dihydrocortisol 21-O-(1-ethoxy ethyl) ether-d6*
5b-Dihydrocortisol 21-O-(1-ethoxy ethyl) ether-d₆ is the deuterium labeled 5b-Dihydrocortisol 21-O-(1-ethoxy ethyl) ether.

HY-W587423S

*2,2′,3,3′,4,4′,5,5′,6-Nonabromo diphenyl ether-13C12*
2,2′,3,3′,4,4′,5,5′,6-Nonabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,3,3′,4,4′,5,5′,6-Nonabromodiphenyl ether .

HY-W707266

Methoxy montelukast-d3
Methoxy montelukast-d₃ is the deuterium labeled Montelukast methyl ether (HY-131427).

HY-W701408

rac-Rotigotine-d3 methyl ether
rac-Rotigotine-d₃ methyl ether is the deuterium labeled N 0724 (HY-I1021).

HY-146626S

*1,3,5(10)-Estratriene-17α-ethyl-3,17β-diol 3-methyl ether-d5*
1,3,5(10)-Estratriene-17α-ethyl-3,17β-diol 3-methyl ether-d₅ is the deuterium labeled 1,3,5(10)-Estratriene-17α-ethyl-3,17β-diol 3-methyl ether .

HY-W092778S

*4,4′-Dibromo diphenyl ether-13C12*
4,4′-Dibromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 4,4'-Oxybis(bromobenzene) .

HY-W780275S

Alternariol-9-monomethylether sulfate-d3 ammonium
Alternariol-9-monomethylether sulfate-d₃ (ammonium) is deuterium labeled Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt .

HY-W715357S

*3,3′,4,4′-Tetrabromo diphenyl ether-13C12*
3,3′,4,4′-Tetrabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 4,4'-Oxybis(1,2-dibromobenzene) .

HY-W704036

Tolterodine Ep Impurity D-d7
Tolterodine Ep Impurity D-d₇ (rac Desisopropyl tolterodine methyl ether-d₇) is the deuterium labeled Tolterodine Ep Impurity D (HY-Z12547).

HY-136513S

Bifenox-d3
Bifenox-d₃ is the deuterium labeled Bifenox. Bifenox (MC-4379) is a nitrophenyl ether herbicide. Bifenox disrupts cellular membrane, inhibits photosynthesis and inhibits the protoporphyrinogen oxidase. Bifenox increases the ROS production in the microalgae Chlamydomonas reinhardtii .

HY-Y1009S

Methoxyacetic acid-d3
Methoxyacetic acid-d₃ is the deuterium labeled Methoxyacetic acid (HY-Y1009). Methoxyacetic acid is a metabolite of ethylene glycol monomethyl ether. When the concentration of methoxyacetic acid reaches a certain level, it can inhibit the respiratory function of hepatic mitochondria and testicular mitochondria. Methoxyacetic acid is somewhat toxic .

HY-B0264S

Guaifenesin-d3
Guaifenesin-d₃ is the deuterium labeled Guaifenesin. Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough .

HY-143687S

*3-Cyano Gimeracil methyl ether-13C3*
3-Cyano Gimeracil methyl ether- ¹³C₃ is the ¹³C-labeled 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile (HY-W050667).

HY-W768856

Artemether-13C,d3
Artemether- ¹³C,d₃ (Dihydroqinghaosu methyl ether- ¹³C,d₃) is the deuterium and ¹³C-labeled Artemether (HY-N0402). Artemether is an anti-malarial compound that targets drug-resistant strains of falciparum malaria .

HY-W771020

2-(Dodecyloxy)ethanol-d25
2-(Dodecyloxy)ethanol-d₂5 (Ethylene glycol monododecyl ether-d₂5) is the deuterium labeled 2-(Dodecyloxy)ethanol (HY-W250300). 2-(Dodecyloxy)ethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34487S3

1,3-Dimethoxybenzene-d3
1,3-Dimethoxybenzene-d3 (Resorcinol dimethyl ether-d3) is the deuterium labeled 1,3-Dimethoxybenzene (HY-34487). 1,3-Dimethoxybenzene belongs to the class of organic compounds known as dimethoxybenzenes. 1,3-Dimethoxybenzene is an intermediate in synthesis of organic compounds .

HY-B0264S1

Guaifenesin-d5
Guaifenesin-d₅ is the deuterium labeled Guaifenesin. Guaifenesin (Guaiacol glyceryl ether), a constituent of guaiac resin from the wood of Guajacum officinale Linné, is an expectorant. Guaifenesin can alleviate cough discomfortby increasing sputum volume and decreasing its viscosity, thereby promoting effective cough. Guaifenesin also has narcotic effect .

HY-B1482AS

Mesoridazine-d3

Mesoridazine-d₃ is the deuterium labeled Mesoridazine (HY-B1482A). Mesoridazine (TPS-23) , a metabolite of Thioridazine (HY-B0965A), acts as an orally active phenothiazine antipsychotic agent. Mesoridazine is a potent and rapid open-channel blocker of human ether-a-go-go related gene (hERG) channels and blocks hERG currents with an IC₅₀ of 550 nM (at 0 mV) in human embryonic kidney 293 cells .Mesoridazine can be used for the research of schizophrenia, as well as certain other psychiatric disorders .

HY-N1393S

2-Methoxybenzoic acid-13C6

2-Methoxybenzoic acid (NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether)- ¹³C₆ is the ¹³C-labeled 2-Methoxybenzoic acid (HY-N1393). 2-Methoxybenzoic acid is a natural compound with potential salicylate-like effect. 2-Methoxybenzoic acid inhibits carbonic anhydrase activity, elevates intraplatelet cyclic guanosine monophosphate level, and suppresses cytosolic phospholipase A₂ phosphorylation. 2-Methoxybenzoic acid suppresses platelet reactivity, including decreased spreading, retraction, and aggregation in platelets. 2-Methoxybenzoic acid ameliorates arterial thrombosis in a dose-dependent manner without affecting normal hemostasis in mice. 2-Methoxybenzoic acid can be used for the research of arterial thrombosis .

HY-W701409

*rac-Rotigotine methyl ether* amide-d3**
rac-Rotigotine methyl ether amide-d₃ is the deuterium labeled rac-Rotigotine methyl ether amide.

HY-165705S

*Bisphenol A diglycidyl ether* carboxy-diol-d14**
Bisphenol A diglycidyl ether carboxy-diol-d₁₄ is deuterium labeled Bisphenol A diglycidyl ether carboxy .

HY-W769527

*Tetrabromobisphenol A Diglycidyl Ether-d10*
Tetrabromobisphenol A Diglycidyl Ether-d₁₀ is the deuterium labeled Tetrabromobisphenol A-diglycidyl ether (HY-W775331).

HY-79576S

*Estrone 3-methyl ether-d3*
Estrone 3-methyl ether-d₃ is the deuterium labeled Estrone 3-methyl ether .

HY-W617979S

*3,4-Dichlorodiphenyl ether-13C12*
3,4-Dichlorodiphenyl ether- ¹³C₁₂ is ¹³C labeled 3,4-Dichlorodiphenyl ether .

HY-W751295S

*Bisphenol A diglycidyl ether* phenol-diol-d14**
Bisphenol A diglycidyl ether phenol-diol-d₁₄ is deuterium labeled 4-Hydroxy Bisphenol A (2,3-Dihydroxypropyl) Ether .

HY-W751295S1

*Bisphenol A diglycidyl ether* phenol-diol-d6**
Bisphenol A diglycidyl ether phenol-diol-d₆ is deuterium labeled 4-Hydroxy Bisphenol A (2,3-Dihydroxypropyl) Ether .

HY-166903S

*2,3,4,5-Tetrachlorodiphenyl ether-13C12*
2,3,4,5-Tetrachlorodiphenyl ether- ¹³C₁₂ is ¹³C labeled 2,3,4,5-Tetrachlorodiphenyl ether .

HY-166900S

*3,3′,4,5′-Tetrabromodiphenyl ether-13C12*
3,3′,4,5′-Tetrabromodiphenyl ether- ¹³C₁₂ is ¹³C labeled 3,3′,4,5′-Tetrabromodiphenyl ether .

HY-166963S

*3,4,4′-Trichloro diphenyl ether-13C12*
3,4,4′-Trichloro diphenyl ether- ¹³C₁₂ is ¹³C labeled 3,4,4′-Trichloro diphenyl ether .

HY-166920S

*2,2′,3,4,5-Pentachlorodiphenyl ether-13C12*
2,2′,3,4,5-Pentachlorodiphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,3,4,5-Pentachlorodiphenyl ether .

HY-166904S

*2,2′,4,4′,6-Pentabromo diphenyl ether-13C12*
2,2′,4,4′,6-Pentabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,4,4′,6-Pentabromo diphenyl ether .

HY-166927S

*2,2′,4,4′,5-Pentabromo diphenyl ether-13C12*
2,2′,4,4′,5-Pentabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,4,4′,5-Pentabromo diphenyl ether .

HY-166894S

*3,3′,4,4′,5,5′-Hexabromo diphenyl ether-13C12*
3,3′,4,4′,5,5′-Hexabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 3,3′,4,4′,5,5′-Hexabromo diphenyl ether .

HY-166926S

*2,2′,3,4,5,5′-Hexachloro diphenyl ether-13C12*
2,2′,3,4,5,5′-Hexachloro diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,3,4,5,5′-Hexachloro diphenyl ether .

HY-166950S

*2,2′,3,4,4′,6-Hexabromo diphenyl ether-13C12*
2,2′,3,4,4′,6-Hexabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,3,4,4′,6-Hexabromo diphenyl ether .

Cat. No.	Product Name		Classification

HY-130184

Azido-PEG8-NHS ester		PROTAC Synthesis ADC Synthesis Azide
Azido-PEG8-NHS ester is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG8-NHS ester is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG8-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-130283

Methyltetrazine-Ph-NHS ester		Tetrazine PROTAC Synthesis
Methyltetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Methyltetrazine-Ph-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-43581

endo-BCN-O-PNB		PROTAC Synthesis BCN
endo-BCN-O-PNB is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . endo-BCN-O-PNB is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140755

Aeide-C1-NHS ester		Azide PROTAC Synthesis
Aeide-C1-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Aeide-C1-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-126885

DBCO-PEG5-NHS ester 1 Publications Verification		DBCO ADC Synthesis PROTAC Synthesis
DBCO-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-PEG5-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-126974

Propargyl-PEG3-NHS ester		PROTAC Synthesis ADC Synthesis Alkynes
Propargyl-PEG3-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG3-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG3-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130388

Propargyl-PEG5-NHS ester		Alkynes ADC Synthesis PROTAC Synthesis
Propargyl-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG5-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130474

Azido-PEG6-NHS ester		Azide PROTAC Synthesis ADC Synthesis
Azido-PEG6-NHS ester is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG6-NHS ester is also a PEG- and Alkyl/ether based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG6-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-130537

Azido-PEG6-alcohol		PROTAC Synthesis ADC Synthesis Azide
Azido-PEG6-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG6-alcohol is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG6-alcohol is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-42618

Azido-PEG4-CH2-Boc		Azide PROTAC Synthesis ADC Synthesis
Azido-PEG4-CH2-Boc is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Azido-PEG4-CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG4-CH2-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-133406

exo BCN-O-PNB		PROTAC Synthesis BCN
exo BCN-O-PNB is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . exo BCN-O-PNB is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-130385

Propargyl-PEG6-NHS ester		PROTAC Synthesis Alkynes ADC Synthesis
Propargyl-PEG6-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG6-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130376

Propargyl-PEG8-NHS ester		Alkynes PROTAC Synthesis ADC Synthesis
Propargyl-PEG8-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG8-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG8-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130420

Azido-PEG5-PFP ester		PROTAC Synthesis Azide
Azido-PEG5-PFP ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs . Azido-PEG5-PFP ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-126908

Tetrazine-Ph-NHS ester		Tetrazine PROTAC Synthesis
Tetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Tetrazine-Ph-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-130985

9-Decyn-1-ol		Alkynes PROTAC Synthesis
9-Decyn-1-ol is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs. 9-Decyn-1-ol can be used to conjugate GDC-0068 with Lenalidomide to generate INY-03-041. INY-03-041 is a potent, highly selective and PROTAC-based pan-Akt degrader. INY-03-041 inhibits Akt1, Akt2 and Akt3 with IC₅₀s of 2.0 nM, 6.8 nM and 3.5 nM, respectively . 9-Decyn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-42489

N3-PEG3-CH2CH2-Boc		PROTAC Synthesis Azide ADC Synthesis
N3-PEG3-CH2CH2-Boc is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . N3-PEG3-CH2CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . N3-PEG3-CH2CH2-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-141268

Methyltetrazine-Sulfo-NHS ester sodium		Tetrazine
Methyltetrazine-Sulfo-NHS ester (sodium) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-130381

Propargyl-PEG7-NHS ester		Alkynes ADC Synthesis PROTAC Synthesis
Propargyl-PEG7-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG7-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG7-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-111456

DBCO-NHCO-PEG4-NHS ester		PROTAC Synthesis DBCO ADC Synthesis
DBCO-NHCO-PEG4-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-NHCO-PEG4-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-NHCO-PEG4-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-147052

Boc-Pip-butyn		Alkynes PROTAC Synthesis
Boc-Pip-butyn is an Alkyl/ether-based PROTAC linker . Boc-Pip-butyn is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-140026

Propargyl-PEG1-Boc		PROTAC Synthesis Alkynes
Propargyl-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG1-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-126884

DBCO-NHCO-PEG4-NH-Boc		PROTAC Synthesis DBCO ADC Synthesis
DBCO-NHCO-PEG4-NH-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-NHCO-PEG4-NH-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-NHCO-PEG4-NH-Boc is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140792

Azido-PEG1-C1-Boc		Azide PROTAC Synthesis
Azido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG1-C1-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140554

N-Boc-N-bis(C2-PEG1-azide)		PROTAC Synthesis Azide
N-Boc-N-bis(C2-PEG1-azide) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . N-Boc-N-bis(C2-PEG1-azide) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-130742

Azido-PEG8-Boc		Azide PROTAC Synthesis
Azido-PEG8-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs . Azido-PEG8-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-130693

Azido-PEG5-CH2CO2-PFP		PROTAC Synthesis Azide
Azido-PEG5-CH2CO2-PFP is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs . Azido-PEG5-CH2CO2-PFP is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-157514

*Thalidomide 4'-ether-PEG1-azide*		Azide
Thalidomide 4'-ether-PEG1-azide is the Thalidomide (HY-14658)-based cereblon ligand used in the recruitment of CRBN protein. Thalidomide 4'-ether-PEG1-azide can be connected to the ligand for protein by a linker to form PROTACs .

HY-157515

*Thalidomide 4'-ether-PEG2-azide*		Azide
Thalidomide 4'-ether-PEG2-azide is a click chemistry modified cereblon (CRBN) inhibitor Thalidomide (HY-14658). Thalidomide 4'-ether-PEG2-azide contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkynyl groups. Thalidomide 4'-ether-PEG2-azide can be used as a ligand of E3 ubiquitin ligase and Linker conjugates (E3 Ligase Ligand-Linker Conjugates) for the synthesis of PROTACs .

HY-140293

DBCO-NH-Boc		PROTAC Synthesis DBCO
DBCO-NH-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-NH-Boc is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-133509

DBCO-C2-SulfoNHS ester		DBCO PROTAC Synthesis
DBCO-C2-SulfoNHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-C2-SulfoNHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-138464

Br-Boc-C2-azido		PROTAC Synthesis Azide
Br-Boc-C2-azido is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Br-Boc-C2-azido is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140851

Azido-PEG1-methyl ester		PROTAC Synthesis Azide
Azido-PEG1-methyl ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG1-methyl ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140846

N-Fmoc-N'-(azido-PEG4)-DL-Lysine		Azide PROTAC Synthesis
N-Fmoc-N'-(azido-PEG4)-L-Lysine is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . N-Fmoc-N'-(azido-PEG4)-L-Lysine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140847

N-Fmoc-N'-(azido-PEG4)-L-Lysine-PFP ester		Azide PROTAC Synthesis
N-Fmoc-N'-(azido-PEG4)-L-Lysine-PFP ester is an alkyl/ether and PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-Fmoc-N'-(azido-PEG4)-L-Lysine-PFP ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140791

Azide-PEG9-amido-C16-Boc 17-(Azide-PEG9-ethylcarbamoyl)heptadecanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG9-amido-C16-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG9-amido-C16-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140787

Azide-PEG6-amido-C16-Boc 17-(Azide-PEG6-ethylcarbamoyl)heptadecanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG6-amido-C16-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG6-amido-C16-Boc is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-140763

Azido-PEG1-CH2CO2-NHS		Azide PROTAC Synthesis
Azido-PEG1-CH2CO2-NHS is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG1-CH2CO2-NHS is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-130690

Propargyl-PEG1-SS-PEG1-C2-Boc		Alkynes ADC Synthesis PROTAC Synthesis
Propargyl-PEG1-SS-PEG1-C2-Boc is a Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG1-SS-PEG1-C2-Boc is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . Propargyl-PEG1-SS-PEG1-C2-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130293

Propargyl-PEG4-CH2CH2-Boc		Alkynes ADC Synthesis PROTAC Synthesis
Propargyl-PEG4-CH2CH2-Boc is a non-cleavable ADC linker that can be used to synthesize ADC inhibitors of Galectin-3. Propargyl-PEG4-CH2CH2-Boc is a PEG- and *Alkyl/ether*-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG4-CH2CH2-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-130984

Azido-PEG1-CH2COO-Cl		Azide PROTAC Synthesis
Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker. Azido-PEG1-CH2COO-Cl can be used in the synthesis of PROTAC BRD4 Degrader-1 (HY-133131) . Azido-PEG1-CH2COO-Cl is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

Cat. No.	Product Name		Classification

HY-125861

Methyl cellulose(Viscosity:100000mPa.s) 10+ Cited Publications MC(Viscosity:100000mPa.s)		Emulsifiers Disintegrants Suspending Agents
Methyl cellulose (MC) (Viscosity:100000mPa.s) is a non-ionic cellulose ether with surface activity and thermogelation properties. Methyl cellulose (Viscosity:100000mPa.s) is widely used as drug delivery agents, thickeners, stabilizers, emulsifiers, etc., in industries such as pharmaceuticals, food, cosmetics, and construction .

HY-A0104

HPMC (Viscosity:11250-21000mPa.s) 3 Publications Verification Hypromellose (Viscosity:11250-21000mPa.s); (Hydroxypropyl)methyl cellulose (Viscosity:11250-21000mPa.s); Celacol HPM 5000 (Viscosity:11250-21000mPa.s)		Thickeners Suspending Agents
HPMC (Viscosity:11250-21000mPa.s) is a hydrophilic, non-ionic cellulose ether used to form swellable-soluble matrices.

HY-108294

Nonaethylene glycol monododecyl ether Nonaoxyethylene monododecyl ether		Solvents
Nonaethylene glycol monododecyl ether (Nonaoxyethylene monododecyl ether) is a nonionic surfactant and polyethylene glycol (PEG) detergent that can be used to form initial coalesced O/W emulsion droplets, as well as for protein separation and purification .

HY-141570

Lyso-PAF C-16		Phospholipids
Lyso-PAF C-16 is a precursor and metabolite of 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine (PAF C-16). Lyso-PAF C-16 is a substrate for either PAF C-16 formation by the remodeling pathway or selective acylation with arachidonic acid by a CoA-independent transacylase .

HY-100557

Hydroxypropyl Cellulose		Emulsifiers Thickeners
Hydroxypropyl Cellulose is an orally active cellulose ether and surfactant. Hydroxypropyl cellulose is divided into high-substituted HPC (HHPC) and low-substituted HPC (LHPC). Hydroxypropyl Cellulose reduces inflammatory mediators (IL-6, IL-1β). Hydroxypropyl Cellulose improves colitis and obesity. Hydroxypropyl Cellulose can be used as a pharmaceutical excipient, such as coating agent, emulsifier, suspension, tablet, thickener, viscosifier .

HY-134524

Isosorbide dimethyl ether Dimethyl isosorbide; O,O-Dimethylisosorbide		Solvents
Isosorbide dimethyl ether is a green solvent. Isosorbide dimethyl ether can be used to prepare sustainable ultrafiltration and microfiltration membranes .

HY-W250183B

Polyoxyethylene (20) stearyl ether Polyethylene glycol octadecyl ether (n～20)		Pegylated Lipids
Polyoxyethylene (20) stearyl ether (Polyethylene glycol octadecyl ether (n～20)) is a PEGylated lipid surfactant. Polyoxyethylene (20) stearyl ether is used in studies on the formation and stabilization of lipid nanoparticles .

HY-W099536

PEG 4 lauryl ether Tetraoxyethylene glycol monododecyl ether		Solvents
PEG-4 lauryl ether is a non-ionic detergent that can be used as an excipient or for the isolation of functional membrane complexes .

HY-154630

Polyoxypropylene stearyl ether		Solubilizing Agents Surfactants
Polyoxypropylene stearyl ether can be used as an excipient, such as surfactant, softener, lubricating, wetting, plasticizing, solubilizing and dispersing properties. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-154639

Polyoxyl 20 Cetostearyl Ether		Emulsifiers Solubilizing Agents
Polyoxyl 20 Cetostearyl Ether can be used as an excipient, such as Emulsifier and solubilizer for emulsions and creams, etc. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-131652

1,2-Di-O-hexadecyl-sn-glycero-3-phosphocholine 16:0 Diether PC		Phospholipids
1,2-Di-O-hexadecyl-sn-glycero-3-phosphocholine (16:0 Diether PC) is a synthetic ether-linked phospholipid containing hexadecyl groups at the sn-1 and sn-2 positions. It is commonly used in the generation of liposomes and artificial membranes to study membrane dynamics.

HY-W127624A

PEG 18 cetostearyl ether		Emulsifiers Solubilizing Agents
PEG 18 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-W127624C

PEG 20 cetostearyl ether		Emulsifiers
PEG 20 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-W127624B

PEG 25 cetostearyl ether		Emulsifiers
PEG 25 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-W142428

PEG 2 lauryl ether Diethylene glycol monododecyl ether		Emulsifiers
PEG 2 lauryl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-157696

18:0 Diether PC 1,2-Di-O-octadecyl-sn-glycero-3-phosphocholine		Phospholipids
18:0 Diether PC (1,2-Di-O-octadecyl-sn-glycero-3-phosphocholine) is a glycerophospholipid that can be used as a nonhydrolizable ether lipid in calcein-containing vesicles .

HY-157683

16:0-18:1 Diether PG		Phospholipids
16:0-18:1 Diether PG is a type of glycerophospholipids, in which the hexadecane and octadecene chains are connected to the sn-1 and sn-2 positions of the glycerol backbone via ether bonds, respectively. 16:0-18:1 Diether PG can be used to prepare liposomes .

HY-B2106C

PEG 23 lauryl ether		Surfactants
PEG 23 lauryl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-W127624D

PEG 12 cetostearyl ether		Emulsifiers
PEG 12 cetostearyl ether can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs .

HY-157718

1,2-Di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine		Phospholipids
1,2-Di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine is a surfactant that has the activity of promoting liposome formation. 1,2-Di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine can effectively study the biological effects of ceramide and ceramide phosphate. 1,2-Di-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine shows important application in the determination of phospholipase A activity of lecithin-cholesterol acyltransferase in ether matrix.

HY-157682

16:0-18:1 Diether PE		Phospholipids
16:0-18:1 Diether PE is an ether lipid. Ether lipids are mainly found in cell membranes.

HY-179829

DSDMA		Cationic Lipids
DSDMA is an ionizable ether lipid for RNA and vaccine delivery.

HY-W1121790

Diethyleneglycol-ethyl-CE phosphoramidite		Phosphoramidites Other Phosphoramidite
Diethyleneglycol ethyl ether (2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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