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Results for "

4-Hydroxyphenyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Payload (1) Akt (3) Amino Acid Derivatives (9) Androgen Receptor (3) Antibiotic (1) Apoptosis (2) ATF6 (1) Bacterial (2) Biochemical Assay Reagents (6) CD38 (1) Cytochrome P450 (1) DNA/RNA Synthesis (1) Drug Derivative (9) Drug Intermediate (4) Drug Metabolite (5) Endogenous Metabolite (10) Endothelin Receptor (1) Environmental Pollutants (1) Estrogen Receptor/ERR (3) FAK (2) Fluorescent Dye (1) Fungal (2) Glycosidase (1) Histone Methyltransferase (3) HIV (1) Influenza Virus (3) Isotope-Labeled Compounds (25) Melanocortin Receptor (1) MOFs (8) mTOR (3) NO Synthase (1) Nucleoside Antimetabolite/Analog (1) Parasite (2) Phosphatase (1) Phosphodiesterase (PDE) (1) Phospholipase (1) PI3K (3) PPAR (3) PROTAC Linkers (1) Quinone Reductase (1) Reactive Oxygen Species (ROS) (2) Reference Standards (19) SARS-CoV (1) Somatostatin Receptor (1) Thyroid Hormone Receptor (3) Tyrosinase (2)
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Isotope-Labeled Compounds (25)

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129

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	상품명	Target	연구분야	Chemical Structure

HY-N3002

α-Arbutin 4-Hydroxyphenyl α-D-glucopyranoside	Tyrosinase	Neurological Disease Metabolic Disease Cancer
α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is a tyrosinase inhibitor, which is used as an effective skin whiteners. α-Arbutin is promising for research of various diseases such as hyperpigmentation disorders, types of cancers, central nervous system disorders, osteoporosis, diabetes ^[4].

HY-30267

4-Hydroxyphenyl acetate 2 Publications Verification 4-HPA; 4-Acetoxyphenol	Quinone Reductase Endogenous Metabolite	Others
4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor .

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 ^[4] .

HY-12767

*Carvedilol metabolite 4-Hydroxyphenyl* Carvedilol** 4-Hydroxyphenyl Carvedilol; 4-Hydroxycarvedilol	Drug Metabolite Cytochrome P450	Metabolic Disease
4-Hydroxyphenyl Carvedilol, a metabolite of Carvedilol, is an active metabolite of Carvedilol (HY-B0006) and is produced via CYP2D6-mediated oxidation .

HY-W399311

4-Hydroxyphenyl diphenyl phosphate	Drug Metabolite	Others
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardant .

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-W013292

*(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-W042016

*(S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-129409

*7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one* 1 Publications Verification 7,8,4'-Trihydroxyisoflavone	Phosphatase	Others
7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one (7,8,4'-Trihydroxyisoflavone) is a product that can be isolated from .

HY-W018666

*4-(4-Hydroxyphenyl)butanoic acid*	PROTAC Linkers	Cancer
4-(4-Hydroxyphenyl)butanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W067425

*2-(4-Hydroxyphenyl)propionic acid*	Endogenous Metabolite	Metabolic Disease
2-(4-Hydroxyphenyl)propionic acid (Compound 1) is an aromatic carboxylic acid, which can be converted into its R and S glucosyl esters and glucosides by root culture of P. ginseng (Pg-1) .

HY-W035140

*5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin* 5,10,15,20-Tetrakis(4-Hydroxyphenyl)-21H,23H-porphine	MOFs	Others
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-12767S

4-Hydroxyphenyl Carvedilol-d5 4-Hydroxycarvedilol-d₅	Drug Metabolite Isotope-Labeled Compounds	Cardiovascular Disease Inflammation/Immunology Cancer
4-Hydroxyphenyl Carvedilol-d₅ is the deuterium labeled 4-Hydroxyphenyl Carvedilol.

HY-N1753

*3-(4-Hydroxyphenyl)-1-propanol* Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol	Endogenous Metabolite	Others
3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite. 3-(4-Hydroxyphenyl)-1-propanol can be isolated from P. radiate callus cultures. 3-(4-Hydroxyphenyl)-1-propanol is associated with CAD activity .

HY-34519

*(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid tert-butyl ester* L-Tyrosine tert-butyl ester; tert-Butyl (S)-2-amino-3-(4-Hydroxyphenyl)propanoate; tert-Butyl L-tyrosinate	Amino Acid Derivatives	Others
(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid tert-butyl ester is a tyrosine derivative .

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-134650

*(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one*	Biochemical Assay Reagents	Others
(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one (Compound 8) is a diarylheptanoid containing two benzene rings. Diarylheptanoid is widely distributed in Alpinia, and exhibits cytotoxic, anti-inflammatory, antiplatelet, antioxidant, and antiproliferative activities .

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-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-30269

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

HY-W717661

4-Hydroxyphenyl diphenyl phosphate-d10	Isotope-Labeled Compounds	Others
4-Hydroxyphenyl diphenyl phosphate-d10 is the deuterium labeled 4-Hydroxyphenyl diphenyl phosphate-d10 (HY-W717661) .

HY-12767S1

*Carvedilol metabolite 4-Hydroxyphenyl* Carvedilol-d4** 4-Hydroxyphenyl Carvedilol-d₄; 4-Hydroxycarvedilol-d₄	Isotope-Labeled Compounds	Cancer
Carvedilol metabolite 4-Hydroxyphenyl Carvedilol-d₄ is deuterated labeled Carvedilol metabolite 4-Hydroxyphenyl Carvedilol (HY-12767). 4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol.

HY-146712S

*N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium*	Isotope-Labeled Compounds	Others
N-(4-Hydroxyphenyl)acetamide sulfate-d₃ (sodium) is the deuterium labeled N-(4-Hydroxyphenyl)acetamide sulfate.

HY-30267R

4-Hydroxyphenyl acetate (Standard) 4-HPA (Standard); 4-Acetoxyphenol (Standard)	Endogenous Metabolite Reference Standards	Others
4-Hydroxyphenyl acetate (Standard) is the analytical standard of 4-Hydroxyphenyl acetate. This product is intended for research and analytical applications. 4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor .

HY-W005226

*2-Amino-2-(4-hydroxyphenyl)acetic acid*	Amino Acid Derivatives	Others
2-Amino-2-(4-hydroxyphenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W099555R

*Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate (Standard)* Stearyl 3-(3,5-Di-tert-butyl-4-Hydroxyphenyl)propionate (Standard)	Reference Standards
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate (Standard) is the analytical standard of Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate. This product is intended for research and analytical applications.

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-W094780

*4'-(4-Hydroxyphenyl)-2,2':6',2''-terpyridine*	MOFs	Others
4'-(4-Hydroxyphenyl)-2,2':6',2''-terpyridine is a metal-organic framework (MOF).

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-75316

*(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone*	Drug Intermediate	Others
(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a drug intermediate for synthesis of various active compounds.

HY-N3002R

α-Arbutin (Standard) 4-Hydroxyphenyl α-D-glucopyranoside (Standard)	Reference Standards Tyrosinase	Metabolic Disease
α-Arbutin (Standard) is the analytical standard of α-Arbutin. This product is intended for research and analytical applications. α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor .

HY-16561S2

(E/Z)-Resveratrol-13C6	Isotope-Labeled Compounds	Cancer
Resveratrol-(4-Hydroxyphenyl)- ¹³CN₆ is the ¹³C labeled Resveratrol-(4-Hydroxyphenyl) .

HY-W016483

*Ethyl (4-hydroxyphenyl)acetate*	Biochemical Assay Reagents	Others
Ethyl (4-hydroxyphenyl)acetate is a chemical derivative used as a carbon source.

HY-W015598R

*2-(4-Hydroxyphenyl)acetamide (Standard)* p-Hydroxy pheny lacetamide (Standard)	Reference Standards
2-(4-Hydroxyphenyl)acetamide (Standard) is the analytical standard of 2-(4-Hydroxyphenyl)acetamide. This product is intended for research and analytical applications.

HY-W038237

*2-(4-Hydroxyphenyl)-5-pyrimidinol*	Fluorescent Dye	Others
2-(4-Hydroxyphenyl)-5-pyrimidinol is a biochemical dye and a polarizable material .

HY-W087444A

*(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol*	Bacterial Antibiotic	Infection
(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol is an active constituent of the aerial parts of Angelica sinensis. (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol significantly inhibits the growth of Aeromonas hydrophila. Anticoagulative and antibiotic activities .

HY-Z1044

*2-Bromo-1-(4-hydroxyphenyl)propan-1-one*	Drug Intermediate	Others
2-Bromo-1-(4-hydroxyphenyl)propan-1-one is a drug impurity.

HY-N9102

*1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol*	Others	Others
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol (Compound 1) is a natural product that can be isolated from rhizomes of Curcuma comosa .

HY-132496S

4’-Hydroxyphenyl Carvedilol-d3	Isotope-Labeled Compounds	Others
4’-Hydroxyphenyl Carvedilol-d₃ is the deuterium labeled 4’-Hydroxyphenyl Carvedilol .

HY-12767S2

*Carvedilol metabolite 4-Hydroxyphenyl* Carvedilol-13C6** 4-Hydroxycarvedilol Carvedilol-¹³C₆; 4-Hydroxycarvedilol-¹³C₆	Isotope-Labeled Compounds	Cardiovascular Disease Inflammation/Immunology Cancer
Carvedilol metabolite 4-Hydroxyphenyl Carvedilol- ¹³C₆ (4-Hydroxycarvedilol Carvedilol- ¹³C₆) is ¹³C labeled Carvedilol metabolite 4-Hydroxyphenyl Carvedilol.

HY-W719403

*N-(4-Hydroxyphenyl)-2-iodoacetamide-d6*	Isotope-Labeled Compounds	Others
N-(4-Hydroxyphenyl)-2-iodoacetamide-d₆ is the deuterium labeled N-(4-Hydroxyphenyl)-2-iodoacetamide (HY-W719402).

HY-144359S

*2-(4-Hydroxyphenyl)-L-glycine-d2*	Isotope-Labeled Compounds	Others
2-(4-Hydroxyphenyl)-L-glycine-d₂ is the deuterium labeled 2-(4-Hydroxyphenyl)-L-glycine .

HY-W141885

*N-(4-Hydroxyphenyl)glycine*	Amino Acid Derivatives	Others
N-(4-Hydroxyphenyl)glycine is a Glycine (HY-Y0966) derivative .

HY-163617

c-PB2(OH)2	HIV	Infection
c-PB2(OH)2 is a 4-carboxyphenyl / 4-hydroxyphenyl meso-substituted porphyrin compound. c-PB2(OH)2 shows anti HIV-1 activity under non-photodynamic and photodynamic conditions .

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-N9099

*3-(4-Hydroxyphenyl)propan-2-one*	Others	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

HY-W009911

*(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid*	Amino Acid Derivatives	Others
(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid is a tyrosine derivative .

HY-W013864

*(S)-2-(Benzylamino)-3-(4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-(Benzylamino)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-N1753R

*3-(4-Hydroxyphenyl)-1-propanol (Standard)* Dihydro-p-coumaryl alcohol (Standard); 3-(p-Hydroxyphenyl)propyl alcohol (Standard)	Reference Standards Endogenous Metabolite	Others
3-(4-Hydroxyphenyl)-1-propanol (Standard) is an analytical standard of 3-(4-Hydroxyphenyl)-1-propanol (HY-N1753). This product is intended for research and analytical applications. 3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite. 3-(4-Hydroxyphenyl)-1-propanol can be isolated from P. radiate callus cultures. 3-(4-Hydroxyphenyl)-1-propanol is associated with CAD activity .

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 .

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 ^[4] .

HY-W035140

*5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin* 5,10,15,20-Tetrakis(4-Hydroxyphenyl)-21H,23H-porphine	Biochemical Assay Reagents
5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-W016483

*Ethyl (4-hydroxyphenyl)acetate*	Biochemical Assay Reagents
Ethyl (4-hydroxyphenyl)acetate is a chemical derivative used as a carbon source.

HY-W104815

*(S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride* L-Beta-homotyrosine hydrochloride	Biochemical Assay Reagents
(S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid (L-Beta-homotyrosine) hydrochloride is a kind of biological materials or organic compounds that are widely used in life science research.

Cat. No.	상품명	Target	Research Area

HY-17365

Octreotide acetate 15+ Cited Publications SMS 201-995 acetate	Somatostatin Receptor	Cardiovascular Disease Inflammation/Immunology Endocrinology Cancer
Octreotide acetate, a long-acting synthetic analog of native somatostatin, inhibits growth hormone, glucagon, and insulin more potently.

HY-125586

β-Amanitin	DNA/RNA Synthesis ADC Payload	Cancer
β-Amanitin is a cyclic peptide toxin in the poisonous Amanita phalloides mushroom. β-Amanitin inhibits inhibits eukaryotic RNA polymerase II and III. β-Amanitin inhibits protein synthesis. β-Amanitin can be used as a cytotoxic component of antibody-drug conjugates (ADCs) .

HY-105055

Didemnin B	Peptides	Cancer
Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer .

HY-W013292

*(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-W042016

*(S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-P10447

Plipastatin A1 Fengycin IX; SNA-60-367-3	Phospholipase Fungal	Infection
Plipastatin A1 (Fengycin IX; SNA-60-367-3) is a lipopeptide with phospholipase A2 inhibitory activity. Plipastatin A1 inhibits conidial germination of Botrytis cinerea in vitro and reduces the incidence of gray mold on tomato leaves. Plipastatin A1 is applicable to research related to gray mold ^[1][2].

HY-34519

*(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid tert-butyl ester* L-Tyrosine tert-butyl ester; tert-Butyl (S)-2-amino-3-(4-Hydroxyphenyl)propanoate; tert-Butyl L-tyrosinate	Amino Acid Derivatives	Others
(S)-2-Amino-3-(4-hydroxyphenyl)propionic acid tert-butyl ester is a tyrosine derivative .

HY-P4755

*N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide*	Peptides	Others
N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-W005226

*2-Amino-2-(4-hydroxyphenyl)acetic acid*	Amino Acid Derivatives	Others
2-Amino-2-(4-hydroxyphenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W010777

Tripeptide YYY	Amino Acid Derivatives	Others
(S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanamido)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-P3100

Orfamide A	Parasite	Infection
Orfamide A is a major metabolite of insecticidal biosurfactant in Pseudomonas sp. F6 and has aphidicidal activity. Orfamide A can be used for aphid control in organic agriculture. Orfamide A exhibits dose-dependent mortality against aphids with an LC₅₀ value of 34.5 μg/mL .

HY-P3350

LS-BF1	Bacterial	Infection
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].

HY-125357

Ternatin	Peptides	Metabolic Disease
Ternatin (compound 2) is a cyclic heptapeptides that can be isolated from mushroom Coliorus versicolor. Ternatin inhibits fat-accumulation with an IC₅₀ of 0.027 μM in 3T3-L1 adipocytes .

HY-158104

LPPM-8	ATF6	Others
LPPM-8 is a ligand of Med25 and an inhibitor of Med25 protein-protein interactions (PPIs). LPPM-8 engages Med25 through interaction with the H2 face of its Activator Interaction Domain and stabilizes full-length protein in the cellular proteome. LPPM-8 is an orthosteric inhibitor of H2-binding transcriptional activators (such as ATF6a). LPPM-8 can be used for studying Med25 and Mediator complex biology .

HY-105168

TAK 044	Endothelin Receptor	Cardiovascular Disease
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .

HY-W141885

*N-(4-Hydroxyphenyl)glycine*	Amino Acid Derivatives	Others
N-(4-Hydroxyphenyl)glycine is a Glycine (HY-Y0966) derivative .

HY-W009911

*(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid*	Amino Acid Derivatives	Others
(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid is a tyrosine derivative .

HY-W013864

*(S)-2-(Benzylamino)-3-(4-hydroxyphenyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-(Benzylamino)-3-(4-hydroxyphenyl)propanoic acid is a tyrosine derivative .

HY-W011337

*(S)-2-((R)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid hydrate*	Amino Acid Derivatives	Others
(S)-2-((R)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid hydrate is a tyrosine derivative .

HY-P11783

Surfactin C2	Fungal	Infection
Surfactin C2 is a lipopeptide produced by Bacillus subtilis A18 with antifungal activity. Surfactin C2 acts against Heterobasidion annosum and Heterobasidion parviporum. Surfactin C2 exerts its activity mainly through membrane‑active effects to disrupt fungal cell structures and inhibit mycelial growth. Surfactin C2 can be used for the research of butt rot and root rot of conifers .

HY-P4948

Coumarin-Phalloidin	Biochemical Assay Reagents	Others
Coumarin-phalloidin is a kind of phalloidin labeled with Coumarin (HY-N0709). Coumarin-phalloidin is a new type of actin probe that can be used for triple immunofluorescence microscopic observation of the cell skeleton .

HY-P2209

Nummularine B Daechuine S27; N-Demethylamphibine H	Parasite Phosphodiesterase (PDE)	Infection
Nummularine B (Daechuine S27; N-Demethylamphibine H) is an anti-parasite agent. Nummularine B inhibits calmodulin-dependent phosphodiesterase activity with an IC₅₀ of 16.8 μM. Nummularine B inhibits the growth of Plasmodium and Leishmania donovani in vitro. Nummularine B inhibits the calmodulin-dependent activity of actomyosin Ca ²⁺-ATPase. Nummularine B is applicable to research related to malaria and visceral leishmaniasis .

Cat. No.	상품명	Category	Target	Chemical Structure

HY-N3002

α-Arbutin 4-Hydroxyphenyl α-D-glucopyranoside	Monophenols Classification of Application Fields Phenols Metabolic Disease Cosmetic Research Ericaceae Plants Disease Research Fields Source Classification	Tyrosinase
α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is a tyrosinase inhibitor, which is used as an effective skin whiteners. α-Arbutin is promising for research of various diseases such as hyperpigmentation disorders, types of cancers, central nervous system disorders, osteoporosis, diabetes ^[4].

HY-W015346

Desaminotyrosine 2 Publications Verification 3-(4-Hydroxyphenyl)propionic acid	Infection Monophenols Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Phenols Endogenous metabolite Disease Research Fields Source Classification	Influenza Virus Endogenous Metabolite
Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling.

HY-30267

4-Hydroxyphenyl acetate 2 Publications Verification 4-HPA; 4-Acetoxyphenol	Monophenols Classification of Application Fields Other Diseases Phenols Endogenous metabolite Disease Research Fields Source Classification	Quinone Reductase Endogenous Metabolite
4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor .

HY-N1426

Raspberry ketone 1 Publications Verification Frambione; 4-(4-Hydroxyphenyl)-2-butanone	Cardiovascular Disease Structural Classification Monophenols Classification of Application Fields Rubus idaeus Linn. Rosaceae Phenols Plants Disease Research Fields Source Classification	Environmental Pollutants PPAR
Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-105055

Didemnin B	Natural Products 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-129409

*7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one* 1 Publications Verification 7,8,4'-Trihydroxyisoflavone	Flavonoids Leguminosae Glycine max (L.) merr Plants Isoflavones Source Classification	Phosphatase
7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one (7,8,4'-Trihydroxyisoflavone) is a product that can be isolated from .

HY-113158

4-Hydroxyhippuric acid	Immune System Disorder Disease markers Endogenous metabolite	Drug Metabolite
4-Hydroxyhippuric acid is a metabolite of polyphenols. 4-Hydroxyhippuric acid is generated via medium-chain acyl-CoA dehydrogenase (MCAD)-dependent β-oxidation of microbially-produced 3-(4-hydroxyphenyl)propionic acid, followed by host glycine conjugation. 4-Hydroxyhippuric acid can be simultaneously detected in urine as a biomarker of dietary polyphenol intake .

HY-134650

*(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one*	Monophenols Phenols Alpinia officinarum Hance Plants Source Classification Zingiberaceae	Biochemical Assay Reagents
(4E)-7-(4-Hydroxyphenyl)-1-phenylhept-4-en-3-one (Compound 8) is a diarylheptanoid containing two benzene rings. Diarylheptanoid is widely distributed in Alpinia, and exhibits cytotoxic, anti-inflammatory, antiplatelet, antioxidant, and antiproliferative activities .

HY-30267R

4-Hydroxyphenyl acetate (Standard) 4-HPA (Standard); 4-Acetoxyphenol (Standard)	Structural Classification Monophenols Phenols Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
4-Hydroxyphenyl acetate (Standard) is the analytical standard of 4-Hydroxyphenyl acetate. This product is intended for research and analytical applications. 4-Hydroxyphenyl acetate (4-HPA) is a natural antioxidant and protects cells from oxidative stress-induced necrosis. 4-Hydroxyphenyl acetate blocks the increase of cellular ROS induced by oxidative stress, and up-regulates NQO1 and HO-1 genes by stabilizing and inducing the nuclear translocation of NRF2 transcription factor .

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-N3002R

α-Arbutin (Standard) 4-Hydroxyphenyl α-D-glucopyranoside (Standard)	Structural Classification Monophenols Phenols Ericaceae Plants Source Classification	Reference Standards Tyrosinase
α-Arbutin (Standard) is the analytical standard of α-Arbutin. This product is intended for research and analytical applications. α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor .

HY-N1426R

Raspberry ketone (Standard) Frambione (Standard); 4-(4-Hydroxyphenyl)-2-butanone (Standard)	Structural Classification Monophenols Rubus idaeus Linn. Rosaceae Phenols Plants Source Classification	Reference Standards PPAR
Raspberry ketone (Standard) is the analytical standard of Raspberry ketone. This product is intended for research and analytical applications. Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-W087444A

*(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol*	Infection Monophenols Microorganisms Classification of Application Fields Phenols Disease Research Fields Source Classification	Bacterial Antibiotic
(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol is an active constituent of the aerial parts of Angelica sinensis. (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol significantly inhibits the growth of Aeromonas hydrophila. Anticoagulative and antibiotic activities .

HY-N2296

*(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one*	Flavanonols Flavonoids Classification of Application Fields Leguminosae Other Diseases Phenols Polyphenols Sophora flavescens Aiton Plants Disease Research Fields Source Classification	Others
(2R,3R)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone can be used in a flame retardant for transparent polycarbonate products or in elevator illumination devices research .

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-N9099

*3-(4-Hydroxyphenyl)propan-2-one*	Xanthocercis zambesiaca (Baker) Dumaz-le-Grand Phenols Polyphenols Plants Source Classification Fabaceae	Others
3-(4-Hydroxyphenyl)propan-2-one is a compound that can be extracted from Xanthocercis zambesiaca .

HY-N12839

*1-(4-Hydroxyphenyl)-2,3-dihydroxypropan-1-one*	Monophenols Cupressaceae Phenols Plants Chamaecyparis formosensis Matsum. Source Classification	Others
1-(4-Hydroxyphenyl)-2,3-dihydroxypropan-1-one is a compound that can be isolated from the leaves of C. formosensis .

HY-N9075

*9-(4′-Hydroxyphenyl)-2-methoxyphenalen-1-one*	Monophenols Phenols Musaceae Plants Musa basjoo Sieb. et Zucc. Source Classification	Glycosidase
9-(4′-Hydroxyphenyl)-2-methoxyphenalen-1-one is a phytoalexin and mixed competitive α-glucosidase inhibitor of Bacillus stearothermophilus (IC₅₀: 3.86 mg/L) .

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-N13198

*4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside*	Rhodiola sacra (Prain ex Raym.-Hamet) S. H. Fu Crassulaceae Phenols Polyphenols Plants Source Classification	Endogenous Metabolite
4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside is a pancreatic lipase inhibitor, with an IC₅₀ value of 2.91 μM. 4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside can effectively reduce lipid absorption and regulate obesity-related metabolic disorders, making it useful for research on obesity .

HY-N9283

*1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran*	Microorganisms Phenols Polyphenols Source Classification	Reactive Oxygen Species (ROS)
1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran, isolated from the edible mushroom Sarcodon leucopus, has antioxidant effects in the DPPH scavenging assay with the IC₅₀ of 28 μM, inhibits malondialdehyde (MDA) with the IC₅₀ of 71 μM, and inhibits α-glucosidase with the IC₅₀ of 6.22 μM .

HY-N9093

*(3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane*	Phenols Curcuma kwangsiensis S. K. Lee & C. F. Liang Plants Source Classification Zingiberaceae	Others
(3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane, a diarylheptanoid from the rhizomes of Curcuma kwangsiensis, possesses a variety of biological and pharmacological activities including antioxidant, antihepa totoxic, anti-inflammatory, antiproliferative, antiemetic, and antitumor activities .

HY-W015346R

Desaminotyrosine (Standard) 3-(4-Hydroxyphenyl)propionic acid (Standard)	Structural Classification Monophenols Microorganisms Ketones, Aldehydes, Acids Phenols Endogenous metabolite Source Classification	Reference Standards Influenza Virus Endogenous Metabolite
Apronal (Standard) is the analytical standard of Apronal. This product is intended for research and analytical applications. Apronal (Allylisopropylacetylurea, Apronalide) can bu used for the research of neuropsychiatry disorders.

HY-113158R

4-Hydroxyhippuric acid (Standard)	Immune System Disorder Disease markers Endogenous metabolite	Reference Standards Drug Metabolite
4-Hydroxyhippuric acid (Standard) is the analytical standard of 4-Hydroxyhippuric acid (HY-113158). This product is intended for research and analytical applications. 4-Hydroxyhippuric acid is a metabolite of polyphenols. 4-Hydroxyhippuric acid is generated via medium-chain acyl-CoA dehydrogenase (MCAD)-dependent β-oxidation of microbially-produced 3-(4-hydroxyphenyl)propionic acid, followed by host glycine conjugation. 4-Hydroxyhippuric acid can be simultaneously detected in urine as a biomarker of dietary polyphenol intake .

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-N13807

*threo-1-(4-Hydroxyphenyl)propane-1,2,3-triol*	Structural Classification Other Phenylpropanoids Phenylpropanoids Plants Moraceae Broussonetia papyrifera (Linnaeus) L'Heritier ex Ventenat Source Classification	Drug Derivative
threo-1-(4-Hydroxyphenyl)propane-1,2,3-triol is a natural phenylacetylene.

HY-N17095

*6-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one*	Structural Classification Other Phenylpropanoids Phenylpropanoids Plants Curcuma longa Source Classification Zingiberaceae	Drug Derivative
6-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one is a natural sesquiterpene.

HY-180713

*2-Hydroxy-3-(4-hydroxyphenyl)propenoate* 4-Hydroxy-enol-phenylpyruvate	Structural Classification Other Phenylpropanoids Phenylpropanoids Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
2-Hydroxy-3-(4-hydroxyphenyl)propenoate (4-Hydroxy-enol-phenylpyruvate) is a nucleoside metabolite.

HY-N13557

*7-(4-Hydroxyphenyl)-5-methoxy-1-phenylheptan-3-one*	Monophenols Microorganisms Marine algae Marine natural products Phenols Source Classification	Others
7-(4-Hydroxyphenyl)-5-methoxy-1-phenylheptan-3-one is a natural product .

HY-W998034

*(2,6-Dihydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone*	Liliaceae Phenols Anemarrhena asphodeloides Bunge Plants Source Classification	Others
(2,6-Dihydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone is a Phenols product that can be isolated from the rhizomes of Anemarrhena asphodeloides BUNGE. .

HY-N0964

*(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one*	Phenols Plants Alpinia galanga (L.) Willd. Source Classification Zingiberaceae	Others
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one is a Phenols product that can be isolated from the roots of Alpinia galanga .

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-N13540

*(R)-5-Hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one*	Phenols Alpinia officinarum Hance Plants Source Classification Zingiberaceae	Others
(R)-5-Hydroxy-7-(4-hydroxyphenyl)-1-phenylheptan-3-one is a phenol product that can be isolated from Alpinia officinarum .

HY-N9298

*3,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane*	Phenols Polyphenols Plants Source Classification Curcuma comosa Roxb. Zingiberaceae	Others
3,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane is a Phenols product that can be isolated from the rhizomes of Curcuma comosa Roxb. .

HY-W835723

*1-(2,6-Dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one*	Structural Classification Monophenols Phenols Plants Asparagaceae Juss. Source Classification	Drug Derivative
1-(2,6-Dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one is a phenolic compound derived from Dracaena cochinchinensis that exhibits antioxidant, antimicrobial, antiviral, hemostatic, antithrombotic, anti-inflammatory activities, and protects myocardial cells .

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-N17138

*threo-1-(4-Hydroxyphenyl)-1-methoxy-2,3-propanediol*	Structural Classification Monophenols Pinaceae Abies delavayi Franch. Phenols Plants Source Classification	Others
threo-1-(4-Hydroxyphenyl)-1-methoxy-2,3-propanediol is an aromatic propanediol phenolic derivative containing methoxy and hydroxyl groups. It can be naturally extracted from the dried aerial parts of Abies delavayi Franch. var. delavayi (Cangshan fir) from Dali, Yunnan, China. This source plant produces anti-inflammatory and anti-tumor active components .

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.

HY-N4196

*4-(4'-Hydroxyphenyl)-2-butanone4'-O-β-D-(2''-O-galloyl-6''-O-p-coumaroyl)glucopyranoside*	Polygonaceae Phenols Polyphenols Plants Rheum tanguticum Source Classification	Others
4-(4'-Hydroxyphenyl)-2-butanone4'-O-β-D-(2''-O-galloyl-6''-O-p-coumaroyl)glucopyranoside is a natural product .

HY-N15207

*(3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol*	Monophenols Phenols Alpinia officinarum Hance Plants Source Classification Zingiberaceae	Others
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol is an antiemetic found in Alpinia officinarum that significantly inhibits copper sulfate-induced emesis in young chicks (with an inhibition rate of 50.9% at a dose of 20 mg/kg and 37.7% at a dose of 50 mg/kg) .

HY-P2209

Nummularine B Daechuine S27; N-Demethylamphibine H	Structural Classification Alkaloids Other Alkaloids Plants Actaea simplex (DC.) Wormsk. ex Fisch. & C. A. Mey. Rhamnaceae Source Classification	Parasite Phosphodiesterase (PDE)
Nummularine B (Daechuine S27; N-Demethylamphibine H) is an anti-parasite agent. Nummularine B inhibits calmodulin-dependent phosphodiesterase activity with an IC₅₀ of 16.8 μM. Nummularine B inhibits the growth of Plasmodium and Leishmania donovani in vitro. Nummularine B inhibits the calmodulin-dependent activity of actomyosin Ca ²⁺-ATPase. Nummularine B is applicable to research related to malaria and visceral leishmaniasis .

Cat. No.	상품명	Chemical Structure

HY-W011927S

4,4'-Sulfonyldiphenol-d8

1 Publications Verification

4,4'-Sulfonyldiphenol-d₈ (Bisphenol S (4,4'-Sulfonyldiphenol)-d₈) is the deuterium labeled 4,4'-Sulfonyldiphenol (HY-W011927).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 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-12767S

4-Hydroxyphenyl Carvedilol-d5
4-Hydroxyphenyl Carvedilol-d₅ is the deuterium labeled 4-Hydroxyphenyl Carvedilol.

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-W717661

4-Hydroxyphenyl diphenyl phosphate-d10
4-Hydroxyphenyl diphenyl phosphate-d10 is the deuterium labeled 4-Hydroxyphenyl diphenyl phosphate-d10 (HY-W717661) .

HY-12767S1

*Carvedilol metabolite 4-Hydroxyphenyl* Carvedilol-d4**
Carvedilol metabolite 4-Hydroxyphenyl Carvedilol-d₄ is deuterated labeled Carvedilol metabolite 4-Hydroxyphenyl Carvedilol (HY-12767). 4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol.

HY-146712S

*N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium*
N-(4-Hydroxyphenyl)acetamide sulfate-d₃ (sodium) is the deuterium labeled N-(4-Hydroxyphenyl)acetamide sulfate.

HY-16561S2

(E/Z)-Resveratrol-13C6
Resveratrol-(4-Hydroxyphenyl)- ¹³CN₆ is the ¹³C labeled Resveratrol-(4-Hydroxyphenyl) .

HY-132496S

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

HY-139687S

Ractopamine Ketone-d6 hydrochloride
1-(4-Hydroxyphenyl)-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethanone-d₆ (hydrochloride) is the deuterium labeled 1-(4-Hydroxyphenyl)-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethanone hydrochloride .

HY-12767S2

*Carvedilol metabolite 4-Hydroxyphenyl* Carvedilol-13C6**
Carvedilol metabolite 4-Hydroxyphenyl Carvedilol- ¹³C₆ (4-Hydroxycarvedilol Carvedilol- ¹³C₆) is ¹³C labeled Carvedilol metabolite 4-Hydroxyphenyl Carvedilol.

HY-W719403

*N-(4-Hydroxyphenyl)-2-iodoacetamide-d6*
N-(4-Hydroxyphenyl)-2-iodoacetamide-d₆ is the deuterium labeled N-(4-Hydroxyphenyl)-2-iodoacetamide (HY-W719402).

HY-144359S

*2-(4-Hydroxyphenyl)-L-glycine-d2*
2-(4-Hydroxyphenyl)-L-glycine-d₂ is the deuterium labeled 2-(4-Hydroxyphenyl)-L-glycine .

HY-141857S

*5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5-13C3*
5-(4-Hydroxyphenyl)-5-phenyl-d5-hydantoin-2,4,5- ¹³C₃ is the deuterium and ¹³C labeled 5-(4-Hydroxyphenyl)-5-phenyl-hydantoin .

HY-W269693S

*5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione-13C3,d5*
5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione- ¹³C₃,d₅ is the deuterium and ¹³C labeled 5-(4-Hydroxyphenyl)-5-phenylimidazolidine-2,4-dione .

HY-W654080

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

HY-W740498

Raspberry ketone-d5
Raspberry ketone-d₅ (Frambione-d₅; 4-(4-Hydroxyphenyl)-2-butanone-d₅) is the deuterium labeled Raspberry ketone (HY-N1426). Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-W654081

Bisphenol P-d16
Bisphenol P-d₁₆ is deuterium labeled α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene .

HY-W714025S

4-Hydroxychlorpropham-d7
4-Hydroxychlorpropham-d₇ is the deuterium labeled Isopropyl (3-chloro-4-hydroxyphenyl)carbamate (HY-W714025).

HY-142555S

Bisphenol A monosulfate-d6 sodium
Bisphenol A monosulfate-d₆ (sodium) is the deuterium labeled Bisphenol A monosulfate sodium .

HY-I0450S

*O-Benzyl posaconazole-4-hydroxyphenyl-d4*
O-Benzyl Posaconazole-4-hydroxyphenyl-d₄ is the deuterium labeled O-Benzyl Posaconazole-4-hydroxyphenyl .

HY-132948S

*5-(4-Hydroxyphenyl)-5-phenyl* hydantoin-15N2,d5**
5-(4-Hydroxyphenyl)-5-phenyl hydantoin- ¹⁵N₂,d₅ is the deuterium and ¹⁵N labeled 5-(4-Hydroxyphenyl)-5-phenyl hydantoin .

HY-W722016

*1-(2,3-Dichloro-4-hydroxyphenyl)butan-1-one-d7*
1-(2,3-Dichloro-4-hydroxyphenyl)butan-1-one-d₇ is the deuterium labeled 1-(2,3-Dichloro-4-hydroxyphenyl)butan-1-one (HY-W716899).

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-W015346S

Desaminotyrosine-d8
Desaminotyrosine-d₈ (3-(4-Hydroxyphenyl)propionic acid-d₈) is the deuterium labeled Desaminotyrosine (HY-W015346). Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling.

HY-W014937S

4-Hydroxybenzophenone-d4
4-Hydroxybenzophenone-d₄ is deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone.

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