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2rs-3rs-1-chloroacetylamino-3-2-ethoxy-d5-phenoxy-2-hydroxy-3-phenylpropane

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Linker (1) Amino Acid Derivatives (1) Apoptosis (1) Aquaporin (1) Arrestin (1) Biochemical Assay Reagents (3) CHIKV (1) Cytochrome P450 (2) Drug Derivative (11) Drug Intermediate (11) Drug Metabolite (5) Endogenous Metabolite (6) Fluorescent Dye (3) Glycosidase (1) Herbicide (1) HIV (1) Insecticide (2) IRE1 (1) Isotope-Labeled Compounds (17) Microtubule/Tubulin (1) MOFs (6) Parasite (3) Prostaglandin Receptor (7) PROTAC Linkers (6) Reference Standards (15) SARS-CoV (1)
By Research Areas:	Cancer (11) Cardiovascular Disease (1) Endocrinology (3) Infection (7) Inflammation/Immunology (1) Metabolic Disease (11) Neurological Disease (4)
Click Chemistry:	Azide (1)

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Bibliotecas de Screening

Fluorescent Dyes

Biochemical Assay Reagents

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Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Cat. No.	Nombre del producto	Target	Áreas de investigación	Chemical Structure

HY-W018758

*1-Phenylpropane-1,2-dione*	SARS-CoV	Others Metabolic Disease
1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids ^[2].

HY-W008216

HMMNI hydroxy Dimetridazole	Drug Metabolite Parasite	Infection
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole (HY-B1244). Dimetridazole is a nitroimidazole class drug that combats protozoan infections ^[2].

HY-Y1031

*3-Ethoxy-3-oxopropanoic acid*	Endogenous Metabolite	Metabolic Disease
3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth .

HY-Y1031A

*3-Ethoxy-3-oxopropanoic acid potassium*	Endogenous Metabolite	Metabolic Disease
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth ^[2].

HY-132261

AcBut 4-(4-Acetyl-phenoxy)-butyric acid	ADC Linker	Cancer
AcBut (4-(4-Acetyl-phenoxy)-butyric acid) is a cleavable linker for Ozogamicin synthesis, and Ozogamicin is a drug-linker conjugate for ADC .

HY-I0616

*(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine*	Drug Intermediate	Others
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine is a drug intermediate for synthesis of various active compounds.

HY-59121

*(S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate*	Amino Acid Derivatives	Others
(S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate is an alanine derivative .

HY-D0091

*7-Ethoxy-4-trifluoromethylcoumarin*	Fluorescent Dye	Others
7-Ethoxy-4-trifluoromethylcoumarin is a fluorescent substrate of various enzymes of the cytochrome P450 superfamily

HY-79416

*2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane*	Drug Intermediate	Others
2-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)oxirane is a drug intermediate for synthesis of various active compounds.

HY-59121A

*Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate*	Drug Intermediate	Infection
Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate can be used to synthesis Sofosbuvir (HY-15005) to avoid the production of sofibuvir degradation impurities .

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d₃	Drug Metabolite Isotope-Labeled Compounds Parasite	Infection
HMMNI-d₃ (Hydroxy Dimetridazole-d₃) is deuterium labeled HMMNI (HY-W008216). HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class agent that combats protozoan infections .

HY-I0638

*1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine*	Drug Intermediate	Others
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine is a drug intermediate for synthesis of various active compounds.

HY-158638

*NBD-FTY720 phenoxy* hydrochloride**	Fluorescent Dye	Others
NBD-FTY720 phenoxy hydrochloride is a fluorescently-labeled analog of FTY720. FTY720 (HY-12005) is a potent sphingosine 1-phosphate (S1P) receptors modulator .

HY-W144704B

*(3RS,7R,11R)-Dihydrophytol*	Drug Intermediate	Others
(3RS, 7R, 11R)-Dihydrophytol is the hydrogenation intermediate in the synthesis of Phytanic acid (HY-113067) from Phytol (HY-N3075) .

HY-Y1031R

*3-Ethoxy-3-oxopropanoic acid (Standard)*	Reference Standards Endogenous Metabolite	Metabolic Disease
3-Ethoxy-3-oxopropanoic acid (Standard) is the analytical standard of 3-Ethoxy-3-oxopropanoic acid. This product is intended for research and analytical applications. 3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth[1].

HY-W006448

*5-Ethoxy-4-methyloxazole*	Drug Intermediate	Others
5-Ethoxy-4-methyloxazole

HY-162947

*2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid*	PROTAC Linkers	Cancer
2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid is a PROTACT linker and can be used for synthesis of P60-L3-VHL (HY-162943). 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid 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-59121C

*Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-D-alaninate* Sofosbuvir impurity 4/Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-D-alaninate	Drug Intermediate	Others
Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-D-alaninate (Sofosbuvir impurity 4/Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-D-alaninate) is a drug intermediate for synthesis of various active compounds.

HY-20152

*2-(4-Chloro-phenoxy)-phenylacetic acid*	Drug Intermediate	Others
2-(4-Chloro-phenoxy)-phenylacetic acid is a drug intermediate for synthesis of various active compounds.

HY-I0607A

*(1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide*	Biochemical Assay Reagents	Others
(1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide is an important raw material and intermediate in organic synthesis, pharmaceuticals, agrochemicals, and dyes. (1-Ethoxy-1-oxopropan-2-yl)triphenylphosphonium bromide is widely used as an organophosphorus catalyst .

HY-I0167

*1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride*	Drug Intermediate	Others
1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-I0834

*(S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran*	Microtubule/Tubulin	Cancer
(S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran (compound 2d), a halogenated Phenstatin analog, is a microtubule destabilizing agent. (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran shows anticancer activities .

HY-135391S

*Ezetimibe phenoxy* glucuronide-d4** Ezetimibe glucuronide-d₄; Ezetimibe β-D-glucuronide-d₄	Drug Metabolite	Metabolic Disease
Ezetimibe phenoxy glucuronide-d₄ is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity . Ezetimibe is a potent cholesterol absorption inhibitor ^[2].

HY-113026S

*(2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers)*	Endogenous Metabolite Isotope-Labeled Compounds	Others
(2RS,4R,8R)-δ-Tocopherol-d₄ (Mixture of Diastereomers) is the deuterium labeled (2RS,4R,8R)-δ-Tocopherol (Mixture of Diastereomers) .

HY-153005

*(2RS)-FPMPA*	HIV	Infection
(2RS)-FPMPA can be used for synthesis of antiretroviral agents against HIV-1 and *HIV-2* .

HY-W018758R

*1-Phenylpropane-1,2-dione (Standard)*	Reference Standards Others	Others Metabolic Disease
1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids ^[2].

HY-N3859

*Erythro-1-phenylpropane-1,2-diol* (1R,2S)-1-Phenyl-1,2-propanediol	Others	Others
Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol .

HY-W264306

*(2,4,6-Trimethyl-phenoxy)-acetic acid*	Herbicide
(2,4,6-Trimethyl-phenoxy)-acetic acid is an organic compound with excellent herbicide activity. This compound can effectively inhibit weed growth and help increase crop yields. (2,4,6-Trimethyl-phenoxy)-acetic acid shows strong selectivity against specific types of weeds.

HY-D0092

*7-Ethoxy-4-methylcoumarin*	Cytochrome P450	Others
7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, *2B4* and *2B6* ^[2].

HY-W114669

*3-(3-(3-Ethoxy-3-oxopropoxy)propoxy)propanoicacid*	PROTAC Linkers	Cancer
3-(3-(3-Ethoxy-3-oxopropoxy)propoxy)propanoicacid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-77169

*tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-N9538

*8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen*	Others	Others
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin that can be found in Heracleum pyrenaicum Lam.

HY-W004830

*2-Phenyl-1,3-propanediol* 2-phenylpropane-1,3-diol	Biochemical Assay Reagents	Others
2-Phenyl-1,3-propanediol (2-Phenylpropane-1,3-diol) is a chiral ligand .

HY-W005394S

*(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d5 hydrochloride*	Isotope-Labeled Compounds	Others
(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d₅ (hydrochloride) is the deuterium labeled 2-Phenylpropan-1-amine hydrochloride .

HY-137158

*16-Phenoxy* tetranor Prostaglandin E2** 16-phenoxy tetranor PGE2	Prostaglandin Receptor	Metabolic Disease
16-phenoxy tetranor PGE2 is the free acid form of sulprostone formed by the hydrolysis of the methylsulfonamide bond.1 16-phenoxy tetranor PGE2 is a minor metabolite of sulprostone found in human plasma after parenteral administration of the drug.

HY-139063

*16-Phenoxy* tetranor prostaglandin F2α** 16-phenoxy tetranor PGF2α	Prostaglandin Receptor Endogenous Metabolite	Metabolic Disease
16-phenoxy tetranor Prostaglandin F2α (16-phenoxy tetranor PGF2α) is a metabolically stable analog of PGF2α. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α.

HY-124219

*17-Phenoxy* trinor prostaglandin F2α ethyl amide** 17-phenoxy trinor PGF2α ethyl amide	Prostaglandin Receptor	Others
17-Phenoxy trinor prostaglandin F2α ethyl amide (17-Phenoxy trinor PGF2α ethyl amide) is an analog of Bimatoprost (HY-12956). 17-Phenoxy trinor prostaglandin F2α ethyl amide is an agonist for Prostaglandin F2α Receptor (FP receptor). 17-Phenoxy trinor prostaglandin F2α ethyl amide is potent to reduce the intraocular pressure and attenuate the glaucoma ^[2].

HY-W006550S2

*2-Phenoxy-1-phenylethanol-d2*	Isotope-Labeled Compounds	Others
2-Phenoxy-1-phenylethanol-d₂ is the deuterium labeled 2-Phenoxy-1-phenylethanol (HY-W006550) .

HY-W006550S1

*2-Phenoxy-1-phenylethanol-d1*	Isotope-Labeled Compounds	Others
2-Phenoxy-1-phenylethanol-d₁ is the deuterium labeled 2-Phenoxy-1-phenylethanol (HY-W006550) .

HY-158571

*17-Phenoxy* trinor prostaglandin F2α** 17-phenoxy trinor PGF2α	Prostaglandin Receptor	Metabolic Disease Inflammation/Immunology
17-Phenoxy trinor prostaglandin F_2α is a PGF_2α analog .

HY-W743774

*gamma-Cyhalothrin-(phenoxy-d5)*	Isotope-Labeled Compounds	Others
gamma-Cyhalothrin-(phenoxy-d5₅) is a deuterated labeled gamma-Cyhalothrin-(phenoxy).

HY-W008216R

HMMNI (Standard) hydroxy Dimetridazole (Standard)	Reference Standards Drug Metabolite Parasite	Infection
HMMNI (Standard) (Hydroxy Dimetridazole (Standard)) is the analytical standard of HMMNI (HY-W008216). This product is intended for research and analytical applications. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class drug that combats protozoan infections ^[2].

HY-131729

*16-Phenoxy* tetranor Prostaglandin A2**	Drug Metabolite	Cardiovascular Disease
16-Phenoxy tetranor Prostaglandin A2 is a metabolite of uprostone and an analog of the antifertility hormone PGF2α .

HY-N4303

*5-Ethoxy-10-Gingerol*	Drug Derivative	Others
5-Ethoxy-10-Gingerol is a derivate of gingerol.

HY-118520

*16-Phenoxy* tetranor prostaglandin F2α methyl ester**	Prostaglandin Receptor	Endocrinology
16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid .

HY-D0092R

*7-Ethoxy-4-methylcoumarin (Standard)*	Reference Standards Cytochrome P450	Others
7-Ethoxy-4-methylcoumarin (Standard) is the analytical standard of 7-Ethoxy-4-methylcoumarin. This product is intended for research and analytical applications. 7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, 2B4 and 2B6 ^[2].

HY-W024531R

*1-Phenoxy-3-(propan-2-ylamino)propan-2-ol (Standard)*	Reference Standards
1-Phenoxy-3-(propan-2-ylamino)propan-2-ol (Standard) is the analytical standard of 1-Phenoxy-3-(propan-2-ylamino)propan-2-ol. This product is intended for research and analytical applications.

HY-124175

*16-Phenoxy* prostaglandin F2α ethyl amide**	Prostaglandin Receptor Drug Derivative	Endocrinology
16-Phenoxy prostaglandin F2α ethyl amide is a metabolically stable PGF2α analogue containing a acetamide structure .

HY-141212

Hydroxy-PEG3-PFP ester Pentafluorophenyl 3-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}propanoate	PROTAC Linkers	Cancer
Hydroxy-PEG3-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W044833

*2-(4-(Methoxycarbonyl)phenoxy)acetic acid*	PROTAC Linkers	Cancer
2-(4-(Methoxycarbonyl)phenoxy)acetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

Cat. No.	Nombre del producto

HY-L913

Tyrosine Focused Covalent Fragment Library

104 compounds

Recently, significant advancements in tyrosine-targeting electrophiles have primarily occurred in the field of protein-protein interactions (PPIs), where cysteine residues are often underrepresented and novel chemistries are needed to address these interfaces. In this context, tyrosines are frequently more accessible compared to more buried binding sites. Moreover, they are commonly found at "hot spots," which are functional epitopes of PPIs, with 12.3% of the residues consisting of tyrosines. This prevalence is likely due to the hydrophobic nature of tyrosine, its ability to participate in aromatic π-interactions, and its capacity for hydrogen bonding. Beyond PPIs, some progress has also been made in covalent tyrosine targeting in other areas where more commonly addressed side chains are lacking. Even though tyrosine has a slightly lower pKa value compared to the protonated lysine side chain (approximately 10 vs. 10.5 for the unprotected amino acid side chains), significantly less progress has been made in the development of tyrosine-targeted covalent ligands compared to lysine. This is likely due to the reduced flexibility of the tyrosine side chain and the greater steric hindrance of its hydroxy group, which makes it more challenging to adopt suitable reaction geometries.

Through careful selection, we constructed a structural filter containing over 110 electrophilic groups. By analyzing the electrophilic fragments selected by the structural filter, we removed any molecules with trivial or undesirable structural features. Ultimately, we obtained 124 fragment molecules which can target tyrosine residue and can be used for fragment-based covalent drug discovery.

Cat. No.	Nombre del producto	Type

HY-D0091

*7-Ethoxy-4-trifluoromethylcoumarin*	Fluorescent Dyes
7-Ethoxy-4-trifluoromethylcoumarin is a fluorescent substrate of various enzymes of the cytochrome P450 superfamily

HY-D0092

*7-Ethoxy-4-methylcoumarin*	Fluorescent Dyes
7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, *2B4* and *2B6* ^[2].

HY-D0092R

*7-Ethoxy-4-methylcoumarin (Standard)*	Fluorescent Dyes
7-Ethoxy-4-methylcoumarin (Standard) is the analytical standard of 7-Ethoxy-4-methylcoumarin. This product is intended for research and analytical applications. 7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, 2B4 and 2B6 ^[2].

Cat. No.	Nombre del producto	Category	Target	Chemical Structure

HY-105055

Didemnin B	Productos naturales Animals Classification of Application Fields Marine natural products Other marine organisms Disease Research Fields Source Classification Cancer	Others
Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer .

HY-W018758

*1-Phenylpropane-1,2-dione*	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Ephedraceae Other Diseases Plants Disease Research Fields Ephedra sinica Stapf Source Classification	SARS-CoV
1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids ^[2].

HY-Y1031

*3-Ethoxy-3-oxopropanoic acid*	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth .

HY-Y1031A

*3-Ethoxy-3-oxopropanoic acid potassium*	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth ^[2].

HY-W144704B

*(3RS,7R,11R)-Dihydrophytol*	Structural Classification Productos naturales Microorganisms Source Classification	Drug Intermediate
(3RS, 7R, 11R)-Dihydrophytol is the hydrogenation intermediate in the synthesis of Phytanic acid (HY-113067) from Phytol (HY-N3075) .

HY-Y1031R

*3-Ethoxy-3-oxopropanoic acid (Standard)*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
3-Ethoxy-3-oxopropanoic acid (Standard) is the analytical standard of 3-Ethoxy-3-oxopropanoic acid. This product is intended for research and analytical applications. 3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth[1].

HY-W018758R

*1-Phenylpropane-1,2-dione (Standard)*	Structural Classification Ketones, Aldehydes, Acids Ephedraceae Plants Ephedra sinica Stapf Source Classification	Reference Standards Others
1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids ^[2].

HY-N3859

*Erythro-1-phenylpropane-1,2-diol* (1R,2S)-1-Phenyl-1,2-propanediol	Productos naturales Microorganisms Source Classification	Others
Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol .

HY-N9538

*8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen*	other families Classification of Application Fields Other Diseases Coumarins Phenylpropanoids Plants Disease Research Fields Source Classification	Others
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin that can be found in Heracleum pyrenaicum Lam.

HY-N10812

*8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one*	Rutaceae Coumarins Phenylpropanoids Plants Murraya exotica L. Mant. Source Classification	Others
8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a natural product that can be isolated from the roots of Murraya exotica .

HY-W017091

*3-Phenoxy-1,2-propanediol*	Structural Classification Productos naturales Plants Source Classification	Aquaporin
3-Phenoxy-1,2-propanediol (compound 15) is a weak aquaporin 4 (AQP4) inhibitor . 3-Phenoxy-1,2-propanediol is an important intermediate for pharmaceuticals ^[2].

HY-Y1031AR

*3-Ethoxy-3-oxopropanoic acid potassium (Standard)*	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
3-Ethoxy-3-oxopropanoic acid (potassium) (Standard) is the analytical standard of 3-Ethoxy-3-oxopropanoic acid (potassium) (HY-Y1031A). This product is intended for research and analytical applications. 3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth ^[2].

HY-W012969

*3-Ethoxy-1-propanol* 3-ethoxypropanol	Structural Classification Productos naturales Endogenous metabolite Source Classification	Drug Derivative
3-Ethoxy-1-propanol (3-Ethoxypropanol) is a saturated aliphatic alcohol that can be found in Chinese Sinkiang fermented camel milk as a volatile component .

HY-N17044

*4-(1-Ethoxy-2-hydroxyethyl)benzene-1,2-diol*	Structural Classification Monophenols Oleaceae Syringa reticulata Phenols Plants Source Classification	Drug Derivative
4-(1-Ethoxy-2-hydroxyethyl)benzene-1,2-diol is a natural phenolic compound.

HY-N17439

*4-Ethoxy-5,8-dihydroxy-3,4-dihydronaphthalen-1(2H)-one*	Structural Classification Juglandaceae Phenols Cyclocarya paliurus (Batal.) Iljinsk. Plants Source Classification	Glycosidase
4-Ethoxy-5,8-dihydroxy-3,4-dihydronaphthalen-1(2H)-one is a naphthalene derivative and a weak α-glucosidase inhibitor. 4-Ethoxy-5,8-dihydroxy-3,4-dihydronaphthalen-1(2H)-one can be found in the leaves of Cyclocarya paliurus. 4-Ethoxy-5,8-dihydroxy-3,4-dihydronaphthalen-1(2H)-one can be used for the research of diabetes .

Species:	Human (3)
Tag:	His (3) Myc (1)
Source:	E. coli Cell-free (1) E. coli (2)

Cat. No.	Compare	Nombre del producto	Species	Source	Image

HY-P72228

	HMGCR Protein, Human (His) 2 Publications Verification 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase NADPH; 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; Hmgcr; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red	Human	E. coli
	As a key enzyme in cholesterol biosynthesis, HMGCR protein plays a central role in regulating cellular cholesterol levels. It catalyzes the conversion of HMG-CoA to mevalonate, a key step in the synthesis of cholesterol and other isoprenoids. HMGCR Protein, Human (His) is the recombinant human-derived HMGCR protein, expressed by E. coli , with N-6*His labeled tag.

HY-P702207

	ADTRP Protein, Human (Cell-Free, His, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc labeled tag.

HY-P71203

	PHS Protein, Human (His) Pterin-4-Alpha-Carbinolamine Dehydratase; PHS; 4-Alpha-hydroxy-Tetrahydropterin Dehydratase; Dimerization Cofactor of Hepatocyte Nuclear Factor 1-Alpha; DCoH; Dimerization Cofactor of HNF1; Phenylalanine hydroxylase-Stimulating Protein; Pterin Carbinolamine Dehy	Human	E. coli
	PHS protein is crucial in tetrahydrobiopterin biosynthesis and has the dual function of hindering the formation of 7-pterin and promoting quinone-BH2. It also acts as a coactivator of HNF1A-dependent transcription, affecting HNF1A dimerization and enhancing its activity. PHS Protein, Human (His) is the recombinant human-derived PHS protein, expressed by E. coli , with N-6*His labeled tag.

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HY-W008216S

HMMNI-d3
HMMNI-d₃ (Hydroxy Dimetridazole-d₃) is deuterium labeled HMMNI (HY-W008216). HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class agent that combats protozoan infections .

HY-135391S

*Ezetimibe phenoxy* glucuronide-d4**
Ezetimibe phenoxy glucuronide-d₄ is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity . Ezetimibe is a potent cholesterol absorption inhibitor ^[2].

HY-113026S

*(2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers)*
(2RS,4R,8R)-δ-Tocopherol-d₄ (Mixture of Diastereomers) is the deuterium labeled (2RS,4R,8R)-δ-Tocopherol (Mixture of Diastereomers) .

HY-W005394S

*(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d5 hydrochloride*
(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d₅ (hydrochloride) is the deuterium labeled 2-Phenylpropan-1-amine hydrochloride .

HY-W006550S2

*2-Phenoxy-1-phenylethanol-d2*
2-Phenoxy-1-phenylethanol-d₂ is the deuterium labeled 2-Phenoxy-1-phenylethanol (HY-W006550) .

HY-W006550S1

*2-Phenoxy-1-phenylethanol-d1*
2-Phenoxy-1-phenylethanol-d₁ is the deuterium labeled 2-Phenoxy-1-phenylethanol (HY-W006550) .

HY-W743774

*gamma-Cyhalothrin-(phenoxy-d5)*
gamma-Cyhalothrin-(phenoxy-d5₅) is a deuterated labeled gamma-Cyhalothrin-(phenoxy).

HY-W702984

*Desamino P-ethoxy* glufosinate ethyl ester-d3**
Desamino P-ethoxy glufosinate ethyl ester-d₃ is the deuterium labeled Desamino P-ethoxy glufosinate ethyl ester.

HY-W144430S

*2-[3-(Trifluoromethyl)phenoxy]nicotinic acid-d3*
2-[3-(Trifluoromethyl)phenoxy]nicotinic acid-d₃ (2-[3-(Trifluoromethyl)phenoxy]pyridine-3-carboxylic acid, 3-[(3-Carboxypyridin-2-yl)oxy]benzotrifluoride-d₃) is deuterium labeled 2-[3-(Trifluoromethyl)phenoxy]nicotinic acid .

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-W742382

*21-O-(1-Ethoxy)ethyl Cortisone-d9*
21-O-(1-Ethoxy)ethyl Cortisone-d₉ is the deuterium labeled 21-O-(1-Ethoxy)ethyl Cortisone.

HY-132684S

*7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8*
7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d₈ is the deuterium labeled 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine .

HY-W236847AS

*3-Ethoxy-4-methoxy-Dopamine-d4 hydrochloride*
3-Ethoxy-4-methoxy-Dopamine-d₄ (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride .

HY-W236847AS1

*3-Ethoxy-4-methoxy-Dopamine-d7 hydrochloride*
3-Ethoxy-4-methoxy-Dopamine-d₇ (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride .

HY-W747961

*2-(4-(Methylsulfonamido)phenoxy)acetic Acid-13C*
2-(4-(Methylsulfonamido)phenoxy)acetic Acid- ¹³C is the ¹³C-labeled 2-(4-(Methylsulfonamido)phenoxy)acetic acid (HY-W714806).

HY-151084S

*3-(3-Ethoxy-4-methoxyphenyl)propionic-2,2,3,3-d4*
3-(3-Ethoxy-4-methoxyphenyl)propionic-2,2,3,3-d₄ is the deuterium labeled 3-(3-Ethoxy-4-methoxyphenyl)propionic .

HY-W703100

*2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran-d9*
2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran-d₉ is the deuterium labeled 2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran.

HY-W705718

*Ethyl 3-(ethoxy(methyl-d3)phosphoryl)propanoate*
Ethyl 3-(ethoxy(methyl-d₃)phosphoryl)propanoate is the deuterium labeled Ethyl 3-(ethoxy(methyl)phosphoryl)propanoate (HY-W705719).

Host:	Rabbit (12)
Reactivity:	Human (10) Rat (9) Mouse (9) Monkey (1) Species independent (2)
Application:	IHC-P (7) ICC/IF (3) mIHC (2) IF-Tissue (2) IP (3) IHC-F (1) WB (11) FC (1) ELISA (1)
Isotype:	IgG (12)
Conjugation:	Non-conjugated (12)
Clonality:	Polyclonal (2) Monoclonal (6) Recombinant (6)
Modification:	Unmodified (8)

Cat. No.	Compare	Nombre del producto	Application	Reactivity	Image

HY-P82059

	RACK1 Antibody (YA1804) H12.3; HLC-7; PIG21; RACK1; Gnb2-rs1	WB, IHC-P	Human, Mouse, Rat
	RACK1 Antibody (YA1804) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to RACK1.

HY-P82059A

	RACK1 Antibody (YA1804)(PBS only) H12.3; HLC-7; PIG21; RACK1; Gnb2-rs1	WB, IHC-P	Human, Mouse, Rat
	RACK1 Antibody (YA1804) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to RACK1.

HY-P81208

	4 Hydroxynonenal Antibody Maximum Cited Publications 14 Publications Verification 4-hydroxy-2-Nonenal; 4hydroxynonenal; 4-hydroxynonenal; HNE; 4HNE; 4-HNE; (E)-4-hydroxy-2-nonenal; 2-Nonenal, 4-hydroxy-, (2E)-; (2E)-4-hydroxy-2-nonenal; 4-hydroxy-2(E)-nonenal	WB, IHC-P, IF-Tissue, mIHC	Species independent
	4 Hydroxynonenal Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to 4 Hydroxynonenal.

HY-P81197

	HMGCR Antibody (YA3518) 1 Publications Verification 3 hydroxy 3 methylglutaryl CoA reductase antibody; 3 hydroxy 3 methylglutaryl Coenzyme A reductase antibody; 3 hydroxymethylglutaryl CoA reductase antibody; 3-hydroxy-3-methylglutaryl CoA reductase (NADPH) antibody; 3-hydroxy-3-methylglutaryl-coenzyme A reductase antibody; 3H3M antibody; HMDH_HUMAN antibody; HMG CoA reductase antibody; HMG CoAR antibody; HMG-CoA reductase antibody; Hmgcr antibody; hydroxymethylglutaryl CoA reductase antibody; LDLCQ3 antibody; MGC103269 antibody; Red antibody;	WB, IP	Human, Mouse, Rat
	HMGCR Antibody (YA3518) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to HMGCR.

HY-P81197A

	HMGCR Antibody (YA3518)(PBS only) 3 hydroxy 3 methylglutaryl CoA reductase antibody; 3 hydroxy 3 methylglutaryl Coenzyme A reductase antibody; 3 hydroxymethylglutaryl CoA reductase antibody; 3-hydroxy-3-methylglutaryl CoA reductase (NADPH) antibody; 3-hydroxy-3-methylglutaryl-coenzyme A reductase antibody; 3H3M antibody; HMDH_HUMAN antibody; HMG CoA reductase antibody; HMG CoAR antibody; HMG-CoA reductase antibody; Hmgcr antibody; hydroxymethylglutaryl CoA reductase antibody; LDLCQ3 antibody; MGC103269 antibody; Red antibody;	WB, IP	Human, Mouse, Rat
	HMGCR Antibody (YA3518) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to HMGCR.

HY-P87294

	HMGCS1 Antibody (YA6977) 3 hydroxy 3 methylglutaryl Coenzyme A synthase 1 (soluble) antibody; 3-hydroxy-3-methylglutaryl coenzyme A synthase antibody; cytoplasmic antibody; EC 2.3.3.10 antibody; HMCS1_HUMAN antibody; HMG CoA synthase antibody; HMG-CoA synthase antibody; HMGCS antibody; HMGCS1 antibody; hydroxymethylglutaryl CoA synthase, cytoplasmic antibody	WB, IP	Human, Mouse, Rat, Monkey
	HMGCS1 Antibody (YA6977) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to HMGCS1.

HY-P87379

	PCBD1 Antibody (YA7062) 4 alpha hydroxy tetrahydropterin dehydratase antibody; 4-alpha-hydroxy-tetrahydropterin dehydratase antibody; 6 pyruvoyl tetrahydropterin synthase/dimerization cofactor of hepatocyte nuclear factor 1 alpha (TCF1) antibody; 6 pyruvoyl tetrahydropterin synthase/dimerization cofactor of hepatocyte nuclear factor 1 alpha antibody; DCoH antibody; Dimerization cofactor of hepatic nuclear factor 1 alpha antibody; Dimerization cofactor of hepatocyte nuclear factor 1 alpha antibody; Dimerization cofactor of hepatocyte nuclear factor 1-alpha antibody; Dimerization cofactor of HNF1 antibody; Dimerizing cofactor for HNF1 antibody	WB, IHC-P	Human, Mouse, Rat
	PCBD1 Antibody (YA7062) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to PCBD1.

HY-P810864

	Cytochrome P450 8B1 Antibody CYP12, CYP8B1, 7-alpha-hydroxycholest-4-en-3-one 12-alpha-hydroxylase, 7-alpha-hydroxy-4-cholesten-3-one 12-alpha-hydroxylase, CYPVIIIB1, Cytochrome P450 8B1, Sterol 12-alpha-hydroxylase	WB, IHC-P	Human, Mouse, Rat
	Cytochrome P450 8B1 Antibody is a Rabbit-derived and non-conjugated IgG Polyclonal antibody, targeting to Cytochrome P450 8B1.

HY-P811006

	Cytochrome P450 8B1/ CYP8B1 Antibody CYP12, CYP8B1, 7-alpha-hydroxycholest-4-en-3-one 12-alpha-hydroxylase, 7-alpha-hydroxy-4-cholesten-3-one 12-alpha-hydroxylase, CYPVIIIB1, Cytochrome P450 8B1, Sterol 12-alpha-hydroxylase	WB, ICC/IF	Human, Mouse, Rat
	Cytochrome P450 8B1/ CYP8B1 Antibody is a Rabbit-derived and non-conjugated IgG Polyclonal antibody, targeting to Cytochrome P450 8B1.

HY-P83598

	ERAB Antibody (YA3343) HSD17B10; ERAB; HADH2; MRPP2; SCHAD; XH98G2; 3-hydroxyacyl-CoA dehydrogenase type-2; 17-beta-hydroxysteroid dehydrogenase 10; 17-beta-HSD 10; 3-hydroxy-2-methylbutyryl-CoA dehydrogenase; 3-hydroxyacyl-CoA dehydrogenase type II; Endoplasmic	WB, IHC-P, ICC/IF, FC	Human, Mouse, Rat
	ERAB Antibody (YA3343) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to ERAB.

HY-P81196

	HSD3B1 Antibody (YA3519) 1 Publications Verification 3BHS1_HUMAN; 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1; beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type I; 3-beta-HSD I; 3-beta-hydroxy-5-ene steroid dehydrogenase 1; 3-beta-hydroxy-Delta(5)-steroid dehydrogenase 1; EC:1.1.1.145; 3-beta-hydroxysteroid 3-dehydrogenase 1; EC:1.1.1.270; Delta-5-3-ketosteroid isomerase; Dihydrotestosterone oxidoreductase. EC:1.1.1.210; Steroid Delta-isomerase 1; EC:5.3.3.1; Trophoblast antigen FDO161G; 3BH; HSDB3A;	WB, ICC/IF	Human
	HSD3B1 Antibody (YA3519) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to HSD3B1.

HY-P81140

	8-OHdG (DNA/RNA Damage) Antibody 10+ Cited Publications 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-Dihydro-8-oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-Oxo-7,8-dihydro-2μ-deoxyguanosine,8-Oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	IHC-P, IHC-F, ELISA, IF-Tissue, mIHC	Species independent
	8-OHdG (DNA/RNA Damage) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to 8-OHdG (DNA/RNA Damage).