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2_3H_-Furanone,_3-[[3,5-bis_1,1-dimethylethyl_-4-hydroxyphenyl]methyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Akt (2) Amino Acid Derivatives (1) Androgen Receptor (2) Bacterial (3) Beta-lactamase (1) Biochemical Assay Reagents (5) CDK (2) Cholecystokinin Receptor (1) CRFR (2) Drug Derivative (6) Drug Intermediate (5) Endogenous Metabolite (2) Estrogen Receptor/ERR (2) Fungal (1) Histone Methyltransferase (2) Isotope-Labeled Compounds (16) Melanocortin Receptor (1) MMP (1) MOFs (40) mTOR (2) Mucin (2) NO Synthase (1) PI3K (2) PROTAC Linkers (5) Reactive Oxygen Species (ROS) (1) Reference Standards (5) SARS-CoV (1) Thyroid Hormone Receptor (2)
By Research Areas:	Cancer (12) Cardiovascular Disease (2) Endocrinology (1) Infection (6) Inflammation/Immunology (6) Metabolic Disease (2) Neurological Disease (4)

By Targets:

Akt (2)

Amino Acid Derivatives (1)

Androgen Receptor (2)

Bacterial (3)

Beta-lactamase (1)

Biochemical Assay Reagents (5)

CDK (2)

Cholecystokinin Receptor (1)

CRFR (2)

Drug Derivative (6)

Drug Intermediate (5)

Endogenous Metabolite (2)

Estrogen Receptor/ERR (2)

Fungal (1)

Histone Methyltransferase (2)

Isotope-Labeled Compounds (16)

Melanocortin Receptor (1)

MMP (1)

MOFs (40)

mTOR (2)

Mucin (2)

NO Synthase (1)

PI3K (2)

PROTAC Linkers (5)

Reactive Oxygen Species (ROS) (1)

Reference Standards (5)

SARS-CoV (1)

Thyroid Hormone Receptor (2)

By Research Areas:

Cancer (12)

Cardiovascular Disease (2)

Endocrinology (1)

Infection (6)

Inflammation/Immunology (6)

Metabolic Disease (2)

Neurological Disease (4)

100

Inhibitors & Agonists

Screening Libraries

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Cat. No.	상품명	Target	연구분야	Chemical Structure

HY-W011927

4,4'-Sulfonyldiphenol bisphenol S; bis(4-hydroxyphenyl) sulfone	Estrogen Receptor/ERR Histone Methyltransferase Thyroid Hormone Receptor PI3K Akt mTOR Androgen Receptor Drug Derivative	Cardiovascular Disease Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an oally ative estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC₅₀ values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae .

HY-131011

Furanone C-30 1 Publications Verification	Bacterial	Infection
Furanone C-30 is a quorum sensing inhibitor. Furanone C-30 can effectively inhibit bacterial biofilm formation by S. mutans and its luxSmutant strain .

HY-W008270

2(5H)-Furanone γ-Crotonolactone	Endogenous Metabolite Bacterial	Infection Neurological Disease
2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.

HY-P1108A

Astressin 2B TFA 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B TFA is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B TFA blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B TFA reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B TFA also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B TFA mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B TFA is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 .

HY-P1108

Astressin 2B 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 .

HY-136593

*(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid* (S)-3-(4-hydroxyphenyl)lactic acid	Reactive Oxygen Species (ROS)	Infection
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (Compound 1) is a metabolite. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid can be isolated from the culture medium of Leuconostoc mesenteroides. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid has strong antioxidant activity .

HY-P10143

MMP-2/MMP-9 Substrate Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt	MMP	Others
MMP-2/MMP-9 Substrate (Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt) is a synthetic chromogenic polypeptide substrate whose core structure mimics the cleavage sites of MMP-2 and MMP-9 (gelatinase A and B) in collagen. After being hydrolyzed by collagenase, MMP-2/MMP-9 Substrate reacts with 4,4'-dithiodipyridine or Ellman's Reagent via its thiol fragment to produce a product with ultraviolet absorption properties .

HY-W209628

Methyl 2-acetoxybenzoate methyl acetylsalicylate	Drug Intermediate	Inflammation/Immunology
Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) is a safe and simple anti-inflammatory aspirin prodrug. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be chemical or enzymatically hydrolysed to methyl 2-hydroxy benzoate. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be used as analgesic agent in liniments and also inflammatory diseases research .

HY-W011048

*2,2-Bis(3-phenyl-4-hydroxyphenyl)propane* bisOPP-A	Drug Intermediate	Others
2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (BisOPP-A) is a bioactive chemical, and can be used for the synthesis of active compound .

HY-W653930

4,4'-Sulfonyldiphenol-13C12 bisphenol S-¹³C₁₂; bis(4-hydroxyphenyl) sulfone-¹³C₁₂	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
4,4'-Sulfonyldiphenol- ¹³C₁₂ (Bisphenol S- ¹³C₁₂) is ¹³C labeled 4,4'-Sulfonyldiphenol. 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-I0996

*1,1-Dimethylethyl* 4-(4-amino-3-pyridinyl)-1-piperazinecarboxylate**	CDK	Cancer
1,1-Dimethylethyl 4-(4-amino-3-pyridinyl)-1-piperazinecarboxylate is the impurity of Palbociclib (HY-50767). Palbociclib is an orally active selective CDK4 and CDK6 inhibitor with IC₅₀ values of 11 and 16 nM, respectively .

HY-W011927R

4,4'-Sulfonyldiphenol (Standard) bisphenol S (Standard); bis(4-hydroxyphenyl) sulfone (Standard)	Reference Standards Estrogen Receptor/ERR Histone Methyltransferase Thyroid Hormone Receptor PI3K Akt mTOR Androgen Receptor Drug Derivative	Cardiovascular Disease Metabolic Disease Inflammation/Immunology Endocrinology Cancer
4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) (Standard) is the analytical standard of 4,4'-Sulfonyldiphenol (HY-W011927). This product is intended for research and analytical applications. 4,4'-Sulfonyldiphenol, a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC₅₀ values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae.

HY-112034S

*2,2'-Bis(hydroxyphenyl)methane-d10*	Isotope-Labeled Compounds	Others
2,2'-Bis(hydroxyphenyl)methane-d₁₀ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-N11902

*1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one*	SARS-CoV	Infection
1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a potent nucleocapsid (N) protein inhibitor can be isolated from Curcuma kwangsiensis. 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one exhibits excellent antiviral activity against HCoV-OC43 and SARS-CoV-2,with EC₅₀ values of 0.16 μM and 0.17 μM, respectively .

HY-N10158

*1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one*	Drug Derivative	Cancer
1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one (compound 39), a diarylheptanoid, exhibits antiproliferative activity towards human HT-1080 fibrosarcoma and murine colon 26-L5 carcinoma cells .

HY-W009708

Bis(2-methyl-3-furyl)disulfide	Mucin	Others
Bis (2-methyl-3-furyl) disulfide is a meat-characteristic aroma compound that binds to oral mucins. Bis (2-methyl-3-furyl) disulfide interacts with oral mucins via hydrogen bonding, hydrophobic interactions and van der Waals forces to form stable spontaneous 1:1 complexes, and the interaction strength varies with pH. Bis (2-methyl-3-furyl) disulfide contributes to the production of unique meat aroma and flavor, and its binding to oral mucins alters aroma perception .

HY-W040441

*(S)-Methyl* 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride**	Amino Acid Derivatives	Others
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride is a phenylalanine derivative .

HY-W440411

*2-Methyl-4,6-bis((octylthio)methyl)phenol* 4,6-bis(octylthiomethyl)-o-cresol	Drug Derivative	Others
2-Methyl-4,6-bis((octylthio)methyl)phenol (4,6-Bis(octylthiomethyl)-o-cresol) is a phenolic antioxidant .

HY-75016

*Silane,[[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-*	Drug Intermediate	Others
Silane,[[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl- is a drug intermediate for synthesis of various active compounds.

HY-W587186

*1,1-Dimethylethyl* 4-(3-azetidinylmethyl)-1-piperazinecarboxylate**	PROTAC Linkers	Cancer
1,1-Dimethylethyl 4-(3-azetidinylmethyl)-1-piperazinecarboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W000858

*1-(1,1-Dimethylethyl) 4-(4-boronobenzoyl)-1-piperazinecarboxylate*	PROTAC Linkers	Cancer
1-(1,1-Dimethylethyl) 4-(4-boronobenzoyl)-1-piperazinecarboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W010553

2,5-Dimethyl-3(2H)-furanone 2,5-Dimethyl-2,3-dihydrofuran-3-one	Biochemical Assay Reagents	Others
2,5-Dimethyl-3(2H)-furanone (2,5-Dimethyl-2,3-dihydrofuran-3-one) is a type of furanone-based fragrance compound. 2,5-Dimethyl-3(2H)-furanone has no ability to damage DNA and no genetic toxicity .

HY-136070

*Xeruborbactam bis-acetoxy methyl* ester**	Beta-lactamase Bacterial	Infection
Xeruborbactam bis-acetoxy methyl ester is a boronic acid β-lactamase inhibitor, exacted from WO2018005662A1, compound 42 .

HY-W075130

*1,4-Bis(2-methyl-1H-imidazol-1-yl)benzene*	MOFs	Others
1,4-Bis(2-methyl-1H-imidazol-1-yl)benzene is a metal-organic framework (MOF).

HY-W674510

*2,6-Bis(4-Methyl-1H-pyrazol-1-yl)pyridine*	MOFs	Others
2,6-Bis(4-Methyl-1H-pyrazol-1-yl)pyridine is a metal-organic framework (MOF).

HY-W589432

*6-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-hexanamine*	PROTAC Linkers	Cancer
6-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-hexanamine is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W745969

*5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d3*	Isotope-Labeled Compounds	Others
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d₃ is the deuterium labeled 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone.

HY-W742901

*2,2'-Bis(hydroxyphenyl)methane-d4*	Isotope-Labeled Compounds	Others
2,2'-Bis(hydroxyphenyl)methane-d₄ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-N0997

*(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one*	NO Synthase	Inflammation/Immunology Cancer
(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one (compound7) is a nature product isolated from rhizomes of Curcuma kwangsiensis. (6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one has inhibitory effect on NO production induced by LPS in macrophages with an IC₅₀ value of 8.93 μM .

HY-W011048R

*2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (Standard)* bisOPP-A (Standard)	Drug Intermediate Reference Standards	Others
2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (Standard) is the analytical standard of 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane. This product is intended for research and analytical applications. 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (BisOPP-A) is a bioactive chemical, and can be used for the synthesis of active compound .

HY-W098616R

*2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride (Standard)*	Reference Standards
2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride (Standard) is the analytical standard of 2-(Benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride. This product is intended for research and analytical applications.

HY-N0996

*1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol*	Others	Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol (Compound M32) is a natural product that can be isolated from Curcuma longa L. .

HY-N0998

*1,7-Bis(4-hydroxyphenyl)-hepta-4E,6E-dien-3-one*	Melanocortin Receptor	Cancer
1,7-Bis(4-hydroxyphenyl)-hepta-4E,6E-dien-3-one (compound 6) shows antiproliferative activity with ED₅₀s of 57.7, 78.8 μM for 26-L5 and HT-1080 cells, respectively. 1,7-Bis(4-hydroxyphenyl)-hepta-4E,6E-dien-3-one inhibits melanogenesis in B16 melanoma 4A5 cells. 1,7-Bis(4-hydroxyphenyl)-hepta-4E,6E-dien-3-one has the potential for the research of skin disorders .

HY-W768051

*rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3*	Isotope-Labeled Compounds	Others
rac 5-(3-Pyridyl)tetrahydro-2-furanone-d₃ is the deuterium labeled rac 5-(3-Pyridyl)tetrahydro-2-furanone (HY-W777288).

HY-W654080

Bisphenol P-13C4 α,α'-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene-¹³C₄	Isotope-Labeled Compounds	Others
Bisphenol P- ¹³C₄ is ¹³C labeled α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene .

HY-W881439

*1-(1,1-Dimethylethyl) tridecanedioate*	PROTAC Linkers	Cancer
1-(1,1-Dimethylethyl) tridecanedioate is a PROTAC Linker and can be used for PROTAC synthesis, such as FF2039 (HY-172159) .

HY-W008270R

*2(5H)-Furanone* (Standard)** γ-Crotonolactone (Standard)	Reference Standards Endogenous Metabolite	Others
2(5H)-Furanone (Standard) is the analytical standard of 2(5H)-Furanone. This product is intended for research and analytical applications. 2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.

HY-W009708R

Bis(2-methyl-3-furyl)disulfide (Standard)	Reference Standards Mucin	Others
Bis(2-methyl-3-furyl)disulfide (Standard) is the analytical standard of Bis(2-methyl-3-furyl)disulfide. This product is used for research and analytical applications. Bis(2-methyl-3-furyl)disulfide is a meat flavor characteristic aroma compound that can bind to oral mucin. Bis(2-methyl-3-furyl)disulfide can interact with oral mucin through hydrogen bonds, hydrophobic interactions, and van der Waals forces to form a stable spontaneous 1:1 complex, and the interaction intensity varies with pH. Bis(2-methyl-3-furyl)disulfide helps to produce unique meat aroma and flavor, and its binding to oral mucin will change the perception of aroma.

HY-W714523

*1-Bis(4-fluorophenyl)methyl* Piperazine-d8**	Isotope-Labeled Compounds	Others
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W721210

Methyl 3,4-bis(methoxy-d3)benzoate	Isotope-Labeled Compounds	Others
Methyl 3,4-bis(methoxy-d₃)benzoate is the deuterium labeled Methyl 3,4-bis(methoxy)benzoate.

HY-125487

Appenolide A	Fungal	Infection
Appenolide A is an antifungal furanones that can be isolated from the coprophilous fungus Podospora appendiculata .

HY-163976

*3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol))*	Biochemical Assay Reagents	Others
3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol)) is a biochemical assay reagent.

HY-W779534

*4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2*	Isotope-Labeled Compounds	Others
4,5-Dimethyl-3-hydroxy-2(5H)-furanone- ¹³C₂ is ¹³C labeled 4,5-Dimethyl-3-hydroxy-2(5H)-furanone- ¹³C₂.

HY-I0998

*1,1-Dimethylethyl* 4-(5-amino-3-pyridinyl)-1-piperazinecarboxylate**	CDK	Cancer
1,1-Dimethylethyl 4-(5-amino-3-pyridinyl)-1-piperazinecarboxylate is the impurity of Palbociclib (HY-50767). Palbociclib is an orally active selective CDK4 and CDK6 inhibitor with IC₅₀ values of 11 and 16 nM, respectively .

HY-157924

Bis(benzo-15-crown-5) bis[(benzo-15-crowN-5)-4-methyl]pimelate	Biochemical Assay Reagents	Others
Bis(benzo-15-crown-5) (Bis[(benzo-15-crowN-5)-4-methyl]pimelate) is a biochemical assay reagent, and can be used for chemical synthesis .

HY-30269

*4-Hydroxyphenyl* benzoate**	Drug Derivative	Others
4-Hydroxyphenyl benzoate is an active compound.

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

HY-W142497

3-Methyl-2(5H)-furanone	Drug Intermediate	Others
3-Methyl-2(5H)-furanone is the common structural unit in natural and several synthetic strigolactones, which are germination stimulants for seeds of the parasitic weeds Striga and Orobanche spp. .

HY-W112943

*P-(1,1-Dimethylethyl)-N,N′-bis(1-methylethyl)phosphonic diamide*	MOFs	Others
P-(1,1-Dimethylethyl)-N,N′-bis(1-methylethyl)phosphonic diamide is a metal-organic framework (MOF).

HY-N9876

*1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one*	Drug Derivative	Others
1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one is a natural phenolic compound.

Cat. No.	상품명

HY-L203

Methylation Compound Library

342 compounds

Methylation is an epigenetic modification mechanism that involves adding methyl groups to molecules such as DNA and histones, which can alter gene expression without changing the DNA sequence. This process is catalyzed by enzymes such as DNA methyltransferases (DNMTs) and histone methyltransferases (HMTs), and can be reversed by demethylases. The balance of methylation and demethylation is crucial for maintaining cellular function and genomic stability. Abnormal regulation of methylation may lead to a variety of diseases, including cancer, neurological disorders, and developmental abnormalities. A deep understanding of the molecular mechanisms of methylation metabolism is essential for developing therapeutic strategies for diseases associated with methylation dysregulation.

MCE contains 342 compounds targeting methylation/demethylation enzymes, which is of significant value for studying the pathways of methylation metabolism and exploring their mechanisms of action in diseases.

Cat. No.	상품명	Type

HY-W011927

4,4'-Sulfonyldiphenol

bisphenol S; bis(4-hydroxyphenyl) sulfone

Biochemical Assay Reagents

4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an oally ative estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC₅₀ values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae .

HY-W011927R

4,4'-Sulfonyldiphenol (Standard)

bisphenol S (Standard); bis(4-hydroxyphenyl) sulfone (Standard)

Biochemical Assay Reagents

4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) (Standard) is the analytical standard of 4,4'-Sulfonyldiphenol (HY-W011927). This product is intended for research and analytical applications. 4,4'-Sulfonyldiphenol, a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC₅₀ values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae.

HY-163976

*3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol))*	Biochemical Assay Reagents
3-Indoxyl phosphate (bis(2-amino-2-methyl-1,3-propanediol)) is a biochemical assay reagent.

HY-157924

Bis(benzo-15-crown-5) bis[(benzo-15-crowN-5)-4-methyl]pimelate	Biochemical Assay Reagents
Bis(benzo-15-crown-5) (Bis[(benzo-15-crowN-5)-4-methyl]pimelate) is a biochemical assay reagent, and can be used for chemical synthesis .

HY-W090637

*N,N-Bis(phenylmethyl)-L-serine methyl* ester**	Biochemical Assay Reagents
N,N-Bis(phenylmethyl)-L-serine methyl ester is a biochemical assay reagent used in peptide chemistry.

Cat. No.	상품명	Target	Research Area

HY-P1108A

Astressin 2B TFA 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B TFA is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B TFA blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B TFA reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B TFA also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B TFA mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B TFA is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 .

HY-P1108

Astressin 2B 1 Publications Verification	CRFR	Neurological Disease Inflammation/Immunology
Astressin 2B is a blood-brain barrier-impermeable, highly selective CRFR2 antagonist (rCRFR2, IC₅₀=0.57 nM). Astressin 2B blocks the protective effects mediated by CRFR2, thereby exacerbating indomethacin (HY-14397)-induced hemorrhagic intestinal injury in rats. Astressin 2B reverses the protective effects of Urocortin 1 against intestinal hypermotility, bacterial invasion and upregulation of inflammatory mediators. Astressin 2B also blocks the anxiogenic effect of Urocortin 2 and attenuates stress-induced anxiety-related behaviors. In the Clostridioides difficile toxin A (C. difficile toxin A)-mediated enteritis model, Astressin 2B mimics the phenotype of CRFR2-deficient mice, significantly exacerbating intestinal epithelial damage, edema, neutrophil migration and the expression of multiple proinflammatory cytokines. Astressin 2B is an important tool molecule for investigating the intestinal protective mechanisms of CRFR2 .

HY-P10143

MMP-2/MMP-9 Substrate Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt	MMP	Others
MMP-2/MMP-9 Substrate (Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt) is a synthetic chromogenic polypeptide substrate whose core structure mimics the cleavage sites of MMP-2 and MMP-9 (gelatinase A and B) in collagen. After being hydrolyzed by collagenase, MMP-2/MMP-9 Substrate reacts with 4,4'-dithiodipyridine or Ellman's Reagent via its thiol fragment to produce a product with ultraviolet absorption properties .

HY-W040441

*(S)-Methyl* 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride**	Amino Acid Derivatives	Others
(S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride is a phenylalanine derivative .

HY-P2592

Ro 23-7014	Cholecystokinin Receptor	Others
Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

Cat. No.	상품명	Category	Target	Chemical Structure

HY-W008270

2(5H)-Furanone γ-Crotonolactone	Structural Classification Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite Bacterial
2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.

HY-N11902

*1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one*	Phenols Polyphenols Plants Curcuma longa Source Classification Zingiberaceae	SARS-CoV
1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a potent nucleocapsid (N) protein inhibitor can be isolated from Curcuma kwangsiensis. 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one exhibits excellent antiviral activity against HCoV-OC43 and SARS-CoV-2,with EC₅₀ values of 0.16 μM and 0.17 μM, respectively .

HY-W009708

Bis(2-methyl-3-furyl)disulfide	Structural Classification Natural Products Animals Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Mucin
Bis (2-methyl-3-furyl) disulfide is a meat-characteristic aroma compound that binds to oral mucins. Bis (2-methyl-3-furyl) disulfide interacts with oral mucins via hydrogen bonding, hydrophobic interactions and van der Waals forces to form stable spontaneous 1:1 complexes, and the interaction strength varies with pH. Bis (2-methyl-3-furyl) disulfide contributes to the production of unique meat aroma and flavor, and its binding to oral mucins alters aroma perception .

HY-N0997

*(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one*	Classification of Application Fields Phenols Curcuma kwangsiensis S. K. Lee & C. F. Liang Plants Inflammation/Immunology Disease Research Fields Cancer Source Classification Zingiberaceae	NO Synthase
(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one (compound7) is a nature product isolated from rhizomes of Curcuma kwangsiensis. (6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one has inhibitory effect on NO production induced by LPS in macrophages with an IC₅₀ value of 8.93 μM .

HY-N0996

*1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol*	Classification of Application Fields Other Diseases Phenols Polyphenols Plants Curcuma longa Disease Research Fields Source Classification Zingiberaceae	Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol (Compound M32) is a natural product that can be isolated from Curcuma longa L. .

HY-W008270R

*2(5H)-Furanone* (Standard)** γ-Crotonolactone (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
2(5H)-Furanone (Standard) is the analytical standard of 2(5H)-Furanone. This product is intended for research and analytical applications. 2(5H)-Furanone (γ-Crotonolactone) is an endogenous metabolite. 2(5H)-Furanone mimics N-acyl homoserine lactone signals, occupies the binding site of LuxR homologs, and interferes with quorum sensing-mediated gene regulation. 2(5H)-Furanone inhibits quorum sensing mediated by AHLs with different acyl chain lengths. 2(5H)-Furanone inhibits biofilm formation of environmental Aeromonas hydrophila strains on polystyrene plates. 2(5H)-Furanone suppresses spike-and-wave discharges in a rat model of generalized absence seizures and exhibits selective activity against absence seizures. 2(5H)-Furanone can be used in studies related to bacteria infections and generalized absence seizures.

HY-W009708R

Bis(2-methyl-3-furyl)disulfide (Standard)	Structural Classification Natural Products Microorganisms Animals Source Classification	Reference Standards Mucin
Bis(2-methyl-3-furyl)disulfide (Standard) is the analytical standard of Bis(2-methyl-3-furyl)disulfide. This product is used for research and analytical applications. Bis(2-methyl-3-furyl)disulfide is a meat flavor characteristic aroma compound that can bind to oral mucin. Bis(2-methyl-3-furyl)disulfide can interact with oral mucin through hydrogen bonds, hydrophobic interactions, and van der Waals forces to form a stable spontaneous 1:1 complex, and the interaction intensity varies with pH. Bis(2-methyl-3-furyl)disulfide helps to produce unique meat aroma and flavor, and its binding to oral mucin will change the perception of aroma.

HY-125487

Appenolide A	Microorganisms Ketones, Aldehydes, Acids Source Classification	Fungal
Appenolide A is an antifungal furanones that can be isolated from the coprophilous fungus Podospora appendiculata .

HY-W142497

3-Methyl-2(5H)-furanone	Structural Classification Natural Products Nicotiana tabacum L. Solanaceae Plants Source Classification	Drug Intermediate
3-Methyl-2(5H)-furanone is the common structural unit in natural and several synthetic strigolactones, which are germination stimulants for seeds of the parasitic weeds Striga and Orobanche spp. .

HY-N9876

*1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one*	Structural Classification Simple Phenylpropanols Phenylpropanoids Plants Curcuma longa Source Classification Zingiberaceae	Drug Derivative
1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one is a natural phenolic compound.

HY-N9243

*5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate*	Zingiber officinale Roscoe Phenols Plants Source Classification Zingiberaceae	Others
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate is a Phenols product that can be isolated from the rhizomes of Zingiber officinale .

HY-N0995

*1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one*	Ketones, Aldehydes, Acids Phenols Plants Alpinia galanga (L.) Willd. Source Classification Zingiberaceae	Others
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a Phenols product that can be isolated from the roots of Alpinia galanga .

HY-N9098

*2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one*	Monophenols Labiatae Derris robusta Phenols Plants Source Classification	Others
2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is a Phenols product that can be isolated from the herbs of Scutellaria barbata .

HY-N16625

*(S)-2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one*	Structural Classification Monophenols Labiatae Derris robusta Phenols Plants Source Classification	Others
(S)-2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is a type of phenolic compound belonging to the class of dihydropyranones, and it can be found in Scutellaria barbata.

Species:	Human (7) Mouse (1) E.coli (1)
Tag:	His (7) Strep (1) Tag Free (1) Myc (1) GST (1)
Source:	HEK293 (1) Sf9 insect cells (1) P. pastoris (1) E. coli (6)

Cat. No.	Compare	상품명	Species	Source	Image

HY-P71848

	BAG-3 Protein, Mouse (P.pastoris, His) Bag3; bis; MNCb-2243BAG family molecular chaperone regulator 3; BAG-3; Bcl-2-associated athanogene 3; Bcl-2-binding protein bis	Mouse	P. pastoris
	The BAG-3 protein is a co-chaperone of HSP70 and HSC70, acting as a nucleotide exchange factor to promote the release of ADP from these partners, thus triggering substrate release. BAG-3 Protein, Mouse (P.pastoris, His) is the recombinant mouse-derived BAG-3 protein, expressed by P. pastoris , with N-His labeled tag.

HY-P75187

	FHIT Protein, Human (His) bis(5'-adenosyl)-triphosphatase; AP3A hydrolase; AP3Aase; FHIT	Human	E. coli
	FHIT protein has multiple enzymatic activities, including dinucleoside triphosphohydrolase, adenylate sulfatase and adenosine 5'-monophosphate amidase, and functions as a tumor suppressor. It regulates CTNNB1-mediated transcriptional activation, affecting key genes such as CCND1 and BIRC5. FHIT Protein, Human (His) is the recombinant human-derived FHIT protein, expressed by E. coli , with C-His labeled tag.

HY-P77108

	NUDT2 Protein, Human (His) bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]; Ap4Aase; Nudix motif 2; APAH1	Human	E. coli
	The NUDT2 protein has a dual enzymatic role as a catalyst for the asymmetric hydrolysis of diadenosine 5',5'''-P1,P4-tetraphosphate (Ap4A) to generate AMP and ATP. This activity highlights its involvement in nucleotide metabolism and the regulation of cellular purine nucleotide pools. NUDT2 Protein, Human (His) is the recombinant human-derived NUDT2 protein, expressed by E. coli , with N-His labeled tag.

HY-P702948

	BCKDK Protein, Human (sf9, GST) Branched-chain alpha-ketoacid dehydrogenase kinase; BCKDH kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase; mitochondrial	Human	Sf9 insect cells
	BCKDK Protein, Human (sf9, GST) is the recombinant human-derived BCKDK, expressed by Sf9 insect cells , with GST labeled tag.

HY-P70366

	MeCP2 Protein, Human (HEK293, His) 1 Publications Verification rHumethyl-CpG-binding protein 2/MECP2, His; methyl-CpG-binding protein 2; MECP2; MeCp-2 protein	Human	HEK293
	The MeCP2 protein is a chromosome binder that specifically binds to methylated DNA independent of flanking sequences. MeCP2 Protein, Human (HEK293, His) is the recombinant human-derived MeCP2 protein, expressed by HEK293 , with C-6*His labeled tag.

HY-P703609

	BCKDK Protein, Human Branched-chain alpha-ketoacid dehydrogenase kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial; 2.7.11.4; BCKDK; Homo sapiens; Human; Kinase; Transferase; 2.7.11.1	Human	E. coli
	BCKDK Protein, Human is the recombinant human-derived BCKDK, expressed by E. coli, with tag free labeled tag.

HY-P703610

	BCKDK Protein, Human (His, Strep) Branched-chain alpha-ketoacid dehydrogenase kinase; [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial; 2.7.11.4; BCKDK; Homo sapiens; Human; Kinase; Transferase; 2.7.11.1	Human	E. coli
	BCKDK Protein, Human (His, Strep) is the recombinant human-derived BCKDK, expressed by E. coli, with Strep, His labeled tag.

HY-P71457

	Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) dxr; ispC; yaeM; b0173; JW01681-deoxy-D-xylulose 5-phosphate reductoisomerase; DXP reductoisomerase; EC 1.1.1.267; 1-deoxyxylulose-5-phosphate reductoisomerase; 2-C-methyl-D-erythritol 4-phosphate synthase	E.coli	E. coli
	Dxr/DXP Reductoisomerase is pivotal in isoprenoid biosynthesis, catalyzing the rearrangement and reduction of DXP to yield MEP. This step is critical in forming isoprenoid precursors, essential for cellular processes and metabolite synthesis. The enzyme's activity emphasizes its significance in regulating isoprenoid biosynthesis and cellular functions. Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) is the recombinant E. coli-derived Dxr/DXP reductoisomerase protein, expressed by E. coli , with C-Myc, N-10*His labeled tag.

HY-P701888

	FTO Protein, Human (His) FTO; Alpha-ketoglutarate-dependent dioxygenase FTO; Fat mass and obesity-associated protein; U6 small nuclear RNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; U6 small nuclear RNA N(6)-methyladenosine-demethylase FTO; mRNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; m6A(m)-demethylase FTO; mRNA N(6)-methyladenosine demethylase FTO; tRNA N1-methyl adenine demethylase FTO	Human	E. coli
	FTO protein is an RNA demethylase that regulates fat mass, lipogenesis, and energy homeostasis by targeting N(6)-methyladenosine in mRNA. It also demethylates m6A in U6 snRNA and m6A(m) in 5'-cap, affecting mRNA stability. FTO Protein, Human (His) is the recombinant human-derived FTO protein, expressed by E. coli , with N-6*His labeled tag.

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Cat. No.	상품명	Chemical Structure

HY-W653930

4,4'-Sulfonyldiphenol-13C12
4,4'-Sulfonyldiphenol- ¹³C₁₂ (Bisphenol S- ¹³C₁₂) is ¹³C labeled 4,4'-Sulfonyldiphenol. 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-112034S

*2,2'-Bis(hydroxyphenyl)methane-d10*
2,2'-Bis(hydroxyphenyl)methane-d₁₀ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-W745969

*5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d3*
5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone-d₃ is the deuterium labeled 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone.

HY-W742901

*2,2'-Bis(hydroxyphenyl)methane-d4*
2,2'-Bis(hydroxyphenyl)methane-d₄ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-W768051

*rac 5-(3-Pyridyl)tetrahydro-2-furanone-d3*
rac 5-(3-Pyridyl)tetrahydro-2-furanone-d₃ is the deuterium labeled rac 5-(3-Pyridyl)tetrahydro-2-furanone (HY-W777288).

HY-W654080

Bisphenol P-13C4
Bisphenol P- ¹³C₄ is ¹³C labeled α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene .

HY-W714523

*1-Bis(4-fluorophenyl)methyl* Piperazine-d8**
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W721210

Methyl 3,4-bis(methoxy-d3)benzoate
Methyl 3,4-bis(methoxy-d₃)benzoate is the deuterium labeled Methyl 3,4-bis(methoxy)benzoate.

HY-W779534

*4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2*
4,5-Dimethyl-3-hydroxy-2(5H)-furanone- ¹³C₂ is ¹³C labeled 4,5-Dimethyl-3-hydroxy-2(5H)-furanone- ¹³C₂.

HY-141764S

*2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane-d8*
2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane-d₈ is the deuterium labeled 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane .

HY-132855S

Bis(4-methyl-2-pentyl) phthalate-d4
Bis(4-methyl-2-pentyl) phthalate-d₄ is the deuterium labeled Bis(4-methyl-2-pentyl) phthalate .

HY-W777094

*1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8*
1-Acetyl-4-(4-hydroxyphenyl)piperazine-d₈ (Tetraethoxy C methyl propane-d₈) is the deuterium labeled 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone (HY-W014037).

HY-150854S

Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d4
Bis(8-methyl-1-nonyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(8-methyl-1-nonyl) Phthalate .

HY-150855S

Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4
Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate .

HY-W011893S

Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d4
Bis(4-chlorophenyl-2,3,5,6)methyl Alcohol-d₄ is the deuterium labeled Bis(4-chlorophenyl)methanol Alcohol .

HY-132496S

*4’-Hydroxyphenyl* Carvedilol-d3**
4’-Hydroxyphenyl Carvedilol-d₃ is the deuterium labeled 4’-Hydroxyphenyl Carvedilol .

Host:	Mouse (4) Rabbit (23)
Reactivity:	Human (25) mouse (1) rat (1) Rat (19) Mouse (23) Monkey (1) Species independent (1)
Application:	WB IHC-P (1) IHC-P (17) ICC/IF (19) CHIP (4) IF-Tissue (1) IP (11) Cut&Tag (4) WB (25) ChIP (2) FC (3) ELISA (11)
Isotype:	IgG,Kappa (5) IgG (17) IgG1 (1) IgG/Kappa (1) IgG2a (1)
Conjugation:	Non-conjugated (27)
Clonality:	Monoclonal (25) Recombinant (17)
Modification:	Methylated (19) Unmodified (6)

Cat. No.	Compare	상품명	Application	Reactivity	Image

HY-P86970

	*Mono-Methyl* Arginine (RGG) Antibody (YA6663)* Arginine (mono methyl) antibody; Mono-methyl Arginine (R*GG)	WB	Species independent
	Mono-Methyl Arginine (RGG) Antibody (YA6663) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Mono-Methyl Arginine (RGG).

HY-P81950

	MBD3 Antibody (YA1695) MBD3; methyl-CpG-binding domain protein 3; methyl-CpG-binding protein MBD3	WB, ICC/IF, FC, IP	Human, Mouse, Rat
	MBD3 Antibody (YA1695) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to MBD3.

HY-P86461

	BAG3 Antibody (YA6153) BAG3; bis; BAG family molecular chaperone regulator 3; BAG-3; Bcl-2-associated athanogene 3; Bcl-2-binding protein bis; Docking protein CAIR-1	WB, IHC-P, ICC/IF, IP, ELISA	Human, Mouse, Rat
	BAG3 Antibody (YA6153) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to BAG3.

HY-P82495

	BAG3 Antibody (YA2240) BAG3; bis; BAG family molecular chaperone regulator 3; BAG-3; Bcl-2-associated athanogene 3; Bcl-2-binding protein bis; Docking protein CAIR-1	WB	Human, Rat
	BAG3 Antibody (YA2240) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to BAG3.

HY-P87785

	*Histone H4 (Mono Methyl* Lys20) Antibody (YA7470)**	WB, IHC-P, ICC/IF, ELISA	Human, Mouse, Rat
	Histone H4 (Mono Methyl Lys20) Antibody (YA7470) is a Rabbit-derived and non-conjugated IgG, Kappa monoclonal antibody, targeting to Histone H4 (Mono Methyl Lys20).

HY-P87842

	*Histone H4 (Tri Methyl* Lys20) Antibody (YA7527)**	WB, IHC-P, ICC/IF, IP, ELISA, CHIP, Cut&Tag	Human, Mouse, Rat
	Histone H4 (Tri Methyl Lys20) Antibody (YA7527) is a Rabbit-derived and non-conjugated IgG, Kappa monoclonal antibody, targeting to Histone H4 (Tri Methyl Lys20).

HY-P80171

	*Histone H3 (di methyl* K9) Antibody (YA373)**	WB, ICC/IF, IHC-P	Human, Mouse, Rat
	Histone H3 (di methyl K9) Antibody (YA373) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (di methyl K9).

HY-P80172

	*Histone H3 (mono methyl* K18) Antibody (YA372)**	WB, ICC/IF, IHC-P	Human, Mouse
	Histone H3 (mono methyl K18) Antibody (YA372) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (mono methyl K18).

HY-P80173

	*Histone H3 (mono methyl* K36)Antibody (YA371)**	WB, ICC/IF	Human, Mouse
	Histone H3 (mono methyl K36)Antibody (YA371) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (mono methyl K36).

HY-P80174

	*Histone H3 (mono methyl* R2)Antibody (YA370)**	WB, ICC/IF	Human, Mouse
	Histone H3 (mono methyl R2)Antibody (YA370) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (mono methyl R2).

HY-P80181

	*Histone H4 (tri methyl* K20) Antibody (YA364)**	WB, IHC-P	Human, Mouse
	Histone H4 (tri methyl K20) Antibody (YA364) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H4 (tri methyl K20).

HY-P87899

	*Histone H3 (Di Methyl* Lys27) Antibody (YA7584)**	WB, IHC-P, ICC/IF, IP, ELISA, CHIP, Cut&Tag	Human, Mouse, Rat
	Histone H3 (Di Methyl Lys27) Antibody (YA7584) is a Rabbit-derived and non-conjugated IgG, Kappa monoclonal antibody, targeting to Histone H3 (Di Methyl Lys27).

HY-P87915

	*Histone H3 (Mono Methyl* Lys4) Antibody (YA7600)**	WB, IHC-P, ICC/IF, IP, ELISA, CHIP, Cut&Tag	Human, Mouse, Rat
	Histone H3 (Mono Methyl Lys4) Antibody (YA7600) is a Rabbit-derived and non-conjugated IgG, Kappa monoclonal antibody, targeting to Histone H3 (Mono Methyl Lys4).

HY-P87930

	*Histone H3 (Tri Methyl* Lys4) Antibody (YA7615)**	WB, IHC-P, ICC/IF, IP, ELISA, CHIP, Cut&Tag	Human, Mouse, Rat
	Histone H3 (Tri Methyl Lys4) Antibody (YA7615) is a Rabbit-derived and non-conjugated IgG, Kappa monoclonal antibody, targeting to Histone H3 (Tri Methyl Lys4).

HY-P80165

	*Histone H2B (mono methyl* R79) Antibody (YA376)**	WB, ICC/IF, IHC-P	Human, Mouse
	Histone H2B (mono methyl R79) Antibody (YA376) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H2B (mono methyl R79).

HY-P86957

	MBD1 Antibody (YA6650) CXXC 3 antibody; CXXC-type zinc finger protein 3 antibody; CXXC3 antibody; MBD 1 antibody; Mbd1 antibody; MBD1_HUMAN antibody; MECP1 COMPLEX antibody; methyl CpG binding domain protein 1 antibody; methyl CpG binding domain protein 1 isoform PCM1 antibody; methyl CpG binding protein MBD1 antibody; CXXC 3 antibody; CXXC-type zinc finger protein 3 antibody; CXXC3 antibody; MBD 1 antibody; Mbd1 antibody; MBD1_HUMAN antibody; MECP1 COMPLEX antibody; methyl CpG binding domain protein 1 antibody; methyl CpG binding domain protein 1 isoform PCM1 antibody; methyl CpG binding protein MBD1 antibody; methyl CpG binding protein splice variant 1 antibody; methyl CpG binding protein splice variant 2 antibody; methyl CpG binding protein splice variant 3 antibody; methyl CpG binding protein splice variant 4 antibody; methyl-CpG-binding domain protein 1 antibody; methyl-CpG-binding protein MBD1 antibody; PCM 1 antibody; PCM1 antibody; Protein containing methyl-CpG-binding domain 1 antibody; Regulator of fibroblast growth factor 2 (FGF 2) transcription antibody; RFT antibody; The regulator of fibroblast growth factor 2(FGF 2) transcription antibody;	WB, ICC/IF, FC	Mouse, Rat
	MBD1 Antibody (YA6650) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to MBD1.

HY-P80175

	*Histone H3 (mono+di+tri methyl* K79) Antibody (YA369)**	WB, IHC-P	Human, Mouse, Rat
	Histone H3 (mono+di+tri methyl K79) Antibody (YA369) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (mono+di+tri methyl K79).

HY-P86190

	MECP2 Antibody (YA5882) methyl-CpG-binding protein 2; MeCp-2 protein; MeCp2;	WB, IHC-P, ICC/IF, IP, ELISA	Human, Mouse, Rat
	MECP2 Antibody (YA5882) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to MECP2.

HY-P810471

	BCKDK Antibody BCKDK, Branched Chain Keto Acid Dehydrogenase Kinase, [3-methyl-2-Oxobutanoate Dehydrogenase [Lipoamide]] Kinase, Mitochondrial, Branched-Chain Alpha-Ketoacid Dehydrogenase Kinase, BCKDH Kinase, EC 2.7.11.4, BCKDHKIN, BDK, 3-methyl-2-Oxobutanoate Dehydrogenase [Lipoamide] Kinase, Mitochondrial, Branched Chain Alpha-Ketoacid Dehydrogenase Kinase, Branched Chain Ketoacid Dehydrogenase Kinase, BCKD-Kinase, EC 2.7.11.1, EC 2.7.11, BCKDKD	WB IHC-P	Human, mouse, rat
	BCKDK Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to BCKDK.

HY-P87443A

	NR3B/GRIN3B Antibody (YA7131)(PBS only) GluN3B, N-methyl-D-aspartate receptor subtype 3B, NMDAR3B, NR3B, GRIN3B	FC, ELISA	Human
	NR3B/GRIN3B Antibody (YA7131) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to NR3B/GRIN3B.

HY-P87363

	*Histone H3 (mono+di+tri methyl* K79) Antibody (YA7046)** H3 histone family member E pseudogene antibody; H3 histone family, member A antibody; H3/A antibody; H31_HUMAN antibody; H3F3 antibody; H3FA antibody; Hist1h3a antibody; HIST1H3B antibody; HIST1H3C antibody; HIST1H3D antibody	WB, IHC-P, ICC/IF, ChIP	Human, Mouse, Rat, Monkey
	Histone H3 (mono+di+tri methyl K79) Antibody (YA7046) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (mono+di+tri methyl K79).

HY-P80176

	*Histone H3 (tri methyl* K9) Antibody (YA734)** H3K9me3; H3 histone family member E pseudogene; H3 histone family, memberA; H3/A; H31_HUMAN; H3F3; H3FA; Hist1h3a; HIST1H3B; HIST1H3C; HIST1H3D; HIST1H3E; HIST1H3F; HIST1H3G; HIST1H3H; HIST1H3I; HIST1H3J; HIST3H3; histone 1, H3a; Histone cluster 1, H3a; Histone H3 3 pseudogene; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; HistoneH3/l; H3K9me2; HistoneH3(trimethylK9)	WB, IHC-P, ICC/IF, IF-Tissue	Human, Mouse, Rat
	Histone H3 (tri methyl K9) Antibody (YA734) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Histone H3 (tri methyl K9).

HY-P86113

	*Histone H3 (Di Methyl* Lys4) Antibody (YA5805)** H3K4ME2; HIST1H3A; H3FA; HIST1H3B; H3FL; HIST1H3C; H3FC; HIST1H3D; H3FB; HIST1H3E; H3FD; HIST1H3F; H3FI; HIST1H3G; H3FH; HIST1H3H; H3FK; HIST1H3I; H3FF; HIST1H3J; H3FJ; Histone H3.1; Histone H3.1; Histone H3.2; Histone H3/m; Histone H3/o; H3F3A; H3.3A; H3F3; PP781; H3F3B; H3.3B; Histone H3.3; H3F3C; Histone H3.3C; Histone H3.5	WB, IHC-P, ICC/IF, IP, ELISA	Human, Mouse, Rat
	Histone H3 (Di Methyl Lys4) Antibody (YA5805) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (Di Methyl Lys4).

HY-P85671

	*Histone H3 (Tri Methyl* Lys36) Antibody (YA5363)** H3K36ME3; HIST1H3A; H3FA; HIST1H3B; H3FL; HIST1H3C; H3FC; HIST1H3D; H3FB; HIST1H3E; H3FD; HIST1H3F; H3FI; HIST1H3G; H3FH; HIST1H3H; H3FK; HIST1H3I; H3FF; HIST1H3J; H3FJ; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; Histone H3/l; HIST2H3A; HIST2H3C; H3F2; H3FM; HIST2H3D; Histone H3.2; Histone H3/m; Histone H3/o; H3F3A; H3.3A; H3F3; PP781; H3F3B; H3.3B; Histone H3.3	WB, IP	Human, Mouse, Rat
	Histone H3 (Tri Methyl Lys36) Antibody (YA5363) is a Mouse-derived and non-conjugated monoclonal antibody, targeting to Histone H3 (Tri Methyl Lys36).

HY-P86148

	*Histone H3 (Di Methyl* Lys9) Antibody (YA5840)** H3K9ME2; HIST1H3A; H3FA; HIST1H3B; H3FL; HIST1H3C; H3FC; HIST1H3D; H3FB; HIST1H3E; H3FD; HIST1H3F; H3FI; HIST1H3G; H3FH; HIST1H3H; H3FK; HIST1H3I; H3FF; HIST1H3J; H3FJ; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; Histone H3/l; HIST2H3A; HIST2H3C; H3F2; H3FM; HIST2H3D; Histone H3.2; Histone H3/m; Histone H3/o; H3F3A; H3.3A; H3F3; PP781; H3F3B; H3.3B; Histone H3.3	WB, IHC-P, ICC/IF, IP, ChIP, ELISA	Human, Mouse, Rat
	Histone H3 (Di Methyl Lys9) Antibody (YA5840) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (Di Methyl Lys9).

HY-P85670

	*Histone H3 (Di Methyl* Lys79) Antibody (YA5362)** H3K79ME2; HIST1H3A; H3FA; HIST1H3B; H3FL; HIST1H3C; H3FC; HIST1H3D; H3FB; HIST1H3E; H3FD; HIST1H3F; H3FI; HIST1H3G; H3FH; HIST1H3H; H3FK; HIST1H3I; H3FF; HIST1H3J; H3FJ; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; Histone H3/l; HIST2H3A; HIST2H3C; H3F2; H3FM; HIST2H3D; Histone H3.2; Histone H3/m; Histone H3/o; H3F3A; H3.3A; H3F3; PP781; H3F3B; H3.3B; Histone H3.3	WB	Human, Mouse, Rat
	Histone H3 (Di Methyl Lys79) Antibody (YA5362) is a Mouse-derived and non-conjugated monoclonal antibody, targeting to Histone H3 (Di Methyl Lys79).

HY-P86071

	*Histone H3 (Tri Methyl* Lys36) Antibody (YA5763)** H3K36ME3; HIST1H3A; H3FA; HIST1H3B; H3FL; HIST1H3C; H3FC; HIST1H3D; H3FB; HIST1H3E; H3FD; HIST1H3F; H3FI; HIST1H3G; H3FH; HIST1H3H; H3FK; HIST1H3I; H3FF; HIST1H3J; H3FJ; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; Histone H3/l; HIST2H3A; HIST2H3C; H3F2; H3FM; HIST2H3D; Histone H3.2; Histone H3/m; Histone H3/o; H3F3A; H3.3A; H3F3; PP781; H3F3B; H3.3B; Histone H3.3	WB, IHC-P, ICC/IF, IP, ELISA	Human, Mouse, Rat
	Histone H3 (Tri Methyl Lys36) Antibody (YA5763) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Histone H3 (Tri Methyl Lys36).

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2_3H_-Furanone,_3-[[3,5-bis_1,1-dimethylethyl_-4-hydroxyphenyl]methyl

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