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Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d<sub>10</sub>

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Bacterial (1) Biochemical Assay Reagents (9) Chloride Channel (2) COX (1) Drug Metabolite (5) Endogenous Metabolite (8) Endothelin Receptor (1) FLT3 (1) Fluorescent Dye (4) Fungal (1) Isotope-Labeled Compounds (41) Nucleoside Antimetabolite/Analog (1) Parasite (2) Prostaglandin Receptor (2) PROTAC Linkers (5)
By Research Areas:	Cancer (8) Cardiovascular Disease (2) Infection (2) Inflammation/Immunology (3) Metabolic Disease (10) Neurological Disease (1)
Click Chemistry:	PROTAC Synthesis (1) Alkynes (2)
Oligonucleotides:	Nucleosides and their Analogs (1)

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
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Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-165699S

Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10	Isotope-Labeled Compounds	Others
Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d₁₀ is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl .

HY-W012294S

*(4-Nitrophenyl)(phenyl)methanone-d5*	Isotope-Labeled Compounds	Others
(4-Nitrophenyl)(phenyl)methanone-d₅ is the deuterium labeled (4-Nitrophenyl)(phenyl)methanone[1].

HY-W014937S1

*(4-Hydroxyphenyl)(phenyl)methanone-d5*	Isotope-Labeled Compounds	Others
(4-Hydroxyphenyl)(phenyl)methanone-d₅ is the deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone[1].

HY-W011692

*1,2-Phenylene-bis-maleimide*	Biochemical Assay Reagents	Others
1,2-Phenylene-bis-maleimide is a biochemical reagent.

HY-W011918S

Bis(4-chlorophenyl)methanone-d8	Isotope-Labeled Compounds	Others
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone[1].

HY-W013424S

Bis(4-Methoxyphenyl)methanone-d8	Isotope-Labeled Compounds	Others
Bis(4-Methoxyphenyl)methanone-d₈ is the deuterium labeled Bis(4-Methoxyphenyl)methanone[1].

HY-W014114

(2-Chlorophenyl)(phenyl)methanone	Biochemical Assay Reagents	Others
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W707527

*(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d10)ethoxy)phenyl)methanone* hydrochloride**	Isotope-Labeled Compounds	Others
(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d₁₀)ethoxy)phenyl)methanone hydrochloride is deuterated labeled (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl.

HY-W011048R

*2,2-Bis(3-phenyl-4-hydroxyphenyl)propane (Standard)*	Others	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-W103935S

*2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl* bis(2-cyano-3,3-diphenylacrylate)-d40** Uvinul 3030-d<sub>40sub>	Isotope-Labeled Compounds	Others
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)-d₄0 (Uvinul 3030-d₄0) is deuterium labeled 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate) .

HY-47308

*1,2-Bis(3-(trifluoromethyl)phenyl)diselane*	Others	Others
1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound and can be used for research.

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Others	Others
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .

HY-W013078S

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate-d54**	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d₅₄ is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl

HY-W011048

*2,2-Bis(3-phenyl-4-hydroxyphenyl)propane* bisOPP-A	Others	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-W013078R

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate (Standard)**	Endogenous Metabolite	Metabolic Disease
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (Standard) is the analytical standard of (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. This product is intended for research and analytical applications. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-W099490

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate	Fluorescent Dye	Others
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate is a fluorescent dye that can be used for generation of chemiluminescence .

HY-W013078

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate**	Endogenous Metabolite	Metabolic Disease
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-W014223S1

2,4′-Dihydroxybenzophenone-d5 Ultraviolet absorber UV-0-d<sub>5sub>	Isotope-Labeled Compounds	Others
(2,4-Dihydroxyphenyl)(phenyl)methanone-d₅ is the deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].

HY-D1550

*10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515*	Fluorescent Dye	Others
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a fluorescent dye for Cu ²⁺ ion .

HY-W008216S

HMMNI-d3 Hydroxy Dimetridazole-d<sub>3sub>	Drug Metabolite Isotope-Labeled Compounds	Infection
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-W010949

*1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene*	Biochemical Assay Reagents	Others
1,2-Bis(4-(benzo[d]oxazol-2-yl)phenyl)ethene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-140082

Hydroxy-Amino-bis(PEG2-propargyl)	PROTAC Linkers	Cancer
Hydroxy-Amino-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Hydroxy-Amino-bis(PEG2-propargyl) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-B1160

Bitoscanate p-phenylene diisothiocyanate; 1,4-Diisothiocyanatobenzene; PDITC	Parasite	Infection
Bitoscanate (p-Phenylene diisothiocyanate) is an organic chemical compound used in the treatment of hookworms.

HY-146862S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1).

HY-146871S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146872S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-N9243

*5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate*	Others	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-W011918

4,4'-Dichlorobenzophenone bis(4-chlorophenyl) ketone	Biochemical Assay Reagents	Others
Bis(4-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W089353

*8-Phenyl-BODIPY 505/515*	Fluorescent Dye	Others
8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe .

HY-W014888S

*Benzy(phenyl)sulfane-d2* Benzyl phenyl sylphide-d<sub>2sub>	Isotope-Labeled Compounds	Others
Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .

HY-W337116S

Phenyl isopropylcarbamate-d7 phenyl N-isopropylcarbamate-d<sub>7sub>	Isotope-Labeled Compounds	Others
Phenyl isopropylcarbamate-d₇ isopropylcarbamate-d₇ is the deuterium labeled Phenyl isopropylcarbamate[1].

HY-141250

Hydroxy-Amino-bis(PEG1-C2-Boc)	PROTAC Linkers	Cancer
Hydroxy-Amino-bis(PEG1-C2-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W008216

HMMNI Hydroxy Dimetridazole	Drug Metabolite	Others
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-145766

*Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine*	Others	Others
Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine is an active compound .

HY-N10158

*1,7-Bis(4-hydroxyphenyl)-3-hydroxy-1,3-heptadien-5-one*	Others	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-141251

*N-(Hydroxy-PEG3)-N-bis(PEG4-Boc)*	PROTAC Linkers	Cancer
N-(Hydroxy-PEG3)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

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-151910S

*(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy)*	Isotope-Labeled Compounds	Others
(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

HY-152661

*2-Hydroxy-2’-deoxy-2’-fluoro-beta-D-arabino adenosine*	Nucleoside Antimetabolite/Analog	Others
2-Hydroxy-2’-de oxy-2’-fluoro-beta-D-arabino adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-W749374

*1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12*	Isotope-Labeled Compounds	Others
1,2-Bis(2,4,6-tribromophenoxy)ethane- ¹³C₁₂ is ¹³C labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) .

HY-W001998

Di(pyridin-2-yl)methanone	Biochemical Assay Reagents	Others
Di(pyridin-2-yl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34204

*2'-Hydroxy-4'-methylacetophenone*	Parasite	Others
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property . It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone .

HY-W391671

*Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]*	Others	Others
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], a type of poly(triaryl amine), serves as an organic p-type semiconductor exhibiting hole mobilities ranging from 10?3 to 10?2 cm2 V?1 s?1, which significantly enhances carrier mobility. This stable glassy polymer possesses a favorable ionization potential for thick film diodes. Committed to providing Greener Alternative Products that comply with one or more of The 12 Principles of Greener Chemistry, this material falls under the Enabling category of greener alternatives, aligning with the principle of "Design for energy efficiency." Additionally, while hole transport organic materials like this ensure optimal energy level alignment with the absorber layer for efficient charge collection, they may be susceptible to degradation under ambient conditions.

HY-141721S

*2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d4*	Isotope-Labeled Compounds	Others
2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid[1].

HY-W014223S

2,4-Dihydroxybenzophenone-13C6 Ultraviolet absorber UV-0-¹³C<sub>6sub>	Isotope-Labeled Compounds	Others
2,4-Dihydroxybenzophenone- ¹³C₆ (Ultraviolet absorber UV-0- ¹³C₆) is the ¹³C- and deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].

HY-W100681

*2'-Hydroxy-5'-methylacetophenone*	Others	Others
2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

HY-W423530S

Bis(2-propylheptyl) phthalate-d4 Phthalic acid bis(2-propylheptyl) ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.

HY-W102375

4-Acetoxycinnamic acid	Others	Inflammation/Immunology
4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .

HY-W012477S

*1-Hydroxycyclohexyl phenyl* ketone-d5** Photoinitiator-d<sub>5sub>	Isotope-Labeled Compounds	Others
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .

HY-W285602

(4-Aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone	Biochemical Assay Reagents
(4-aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone is a biochemical reagent .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W013078

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate**	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-34204

*2'-Hydroxy-4'-methylacetophenone*	Structural Classification Monophenols Pseudognaphalium affine (D. Don) Anderberg Classification of Application Fields Source classification Other Diseases Phenols Umbelliferae Plants Disease Research Fields	Parasite
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property . It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone .

HY-W102375

4-Acetoxycinnamic acid	Structural Classification Kaempferia galanga L. Classification of Application Fields Simple Phenylpropanols Source classification Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields Zingiberaceae	Others
4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .

HY-128442

Phenyl sulfate phenyl hydrogen sulfate	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker and future therapeutic target in diabetic kidney disease .

HY-128733

Phenyl acetate 1 Publications Verification	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Phenyl acetate is an endogenous metabolite.

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Structural Classification Source classification Phenols Plants Curcuma longa Zingiberaceae	Others
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .

HY-W013078R

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate (Standard)**	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (Standard) is the analytical standard of (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. This product is intended for research and analytical applications. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-N9243

*5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate*	Zingiber officinale Roscoe Structural Classification Source classification Phenols Plants 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-128733R

Phenyl acetate (Standard)	Structural Classification Natural Products Microorganisms Source classification Endogenous metabolite	Endogenous Metabolite
Phenyl acetate (Standard) is the analytical standard of Phenyl acetate. This product is intended for research and analytical applications. Phenyl acetate is an endogenous metabolite.

HY-W998034

(2,6-Dihydroxy-4-methoxyphenyl)(4-hydroxyphenyl)methanone	Structural Classification Liliaceae Source classification Phenols Anemarrhena asphodeloides Bunge Plants	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-W101415R

*1-Phenyl-2-propanol (Standard)*	Structural Classification Natural Products Elaeagnaceae Source classification Hippophaë rhamnoides Plants	Others
1-Phenyl-2-propanol (Standard) is the analytical standard of 1-Phenyl-2-propanol. This product is intended for research and analytical applications. 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .

HY-W101415

*1-Phenyl-2-propanol* Benzylmethylcarbinol	Structural Classification Natural Products Elaeagnaceae Source classification Hippophaë rhamnoides Plants	Others
1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .

HY-W015810

*2-Phenyl-2-propanol*	Zanthoxylum bungeanum Maxim. Structural Classification Ketones, Aldehydes, Acids Source classification Rutaceae Plants	Biochemical Assay Reagents
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .

Cat. No.	Product Name	Chemical Structure

HY-165699S

Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10
Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d₁₀ is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl .

HY-W012294S

*(4-Nitrophenyl)(phenyl)methanone-d5*
(4-Nitrophenyl)(phenyl)methanone-d₅ is the deuterium labeled (4-Nitrophenyl)(phenyl)methanone[1].

HY-W014937S1

*(4-Hydroxyphenyl)(phenyl)methanone-d5*
(4-Hydroxyphenyl)(phenyl)methanone-d₅ is the deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone[1].

HY-W011918S

Bis(4-chlorophenyl)methanone-d8
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone[1].

HY-W013424S

Bis(4-Methoxyphenyl)methanone-d8
Bis(4-Methoxyphenyl)methanone-d₈ is the deuterium labeled Bis(4-Methoxyphenyl)methanone[1].

HY-W707527

*(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d10)ethoxy)phenyl)methanone* hydrochloride**
(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl-d₁₀)ethoxy)phenyl)methanone hydrochloride is deuterated labeled (6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl.

HY-W103935S

*2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl* bis(2-cyano-3,3-diphenylacrylate)-d40**
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)-d₄0 (Uvinul 3030-d₄0) is deuterium labeled 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate) .

HY-W013078S

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl* ditetradecanoate-d54**
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d₅₄ is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl

HY-W014223S1

2,4′-Dihydroxybenzophenone-d5
(2,4-Dihydroxyphenyl)(phenyl)methanone-d₅ is the deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].

HY-W008216S

HMMNI-d3
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-146862S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1).

HY-146871S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146872S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-W014888S

*Benzy(phenyl)sulfane-d2*
Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .

HY-W337116S

Phenyl isopropylcarbamate-d7
Phenyl isopropylcarbamate-d₇ isopropylcarbamate-d₇ is the deuterium labeled Phenyl isopropylcarbamate[1].

HY-151910S

*(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy)*
(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

HY-W749374

*1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12*
1,2-Bis(2,4,6-tribromophenoxy)ethane- ¹³C₁₂ is ¹³C labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) .

HY-141721S

*2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d4*
2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid[1].

HY-W014223S

2,4-Dihydroxybenzophenone-13C6
2,4-Dihydroxybenzophenone- ¹³C₆ (Ultraviolet absorber UV-0- ¹³C₆) is the ¹³C- and deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone[1].

HY-W423530S

Bis(2-propylheptyl) phthalate-d4
Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.

HY-W012477S

*1-Hydroxycyclohexyl phenyl* ketone-d5**
1-Hydroxycyclohexyl phenyl ketone-d5 (Photoinitiator-184-d5) is the deuterium labeled 1-Hydroxycyclohexyl phenyl ketone (HY-W012477) .

HY-126121S

*2-Hydroxy* Ibuprofen-d6**
2-Hydroxy Ibuprofen-d₆ is the deuterium labeled 2-Hydroxy Ibuprofen. 2-Hydroxy Ibuprofen is a metabolite of Ibuprofen. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC50s of 13 μM and 370 μM, respectively[1][2].

HY-W721402

*5-Phenyl-5-(phenyl-d5)imidazolidine-2,4-dione*
5-Phenyl-5-(phenyl-d₅)imidazolidine-2,4-dione is deuterium-labeled 5-Phenyl-5-(phenyl-d₅)imidazolidine-2,4-dione .

HY-141745S

*2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4*
2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid[1].

HY-125774S

Bimatoprost acid-d4
Bimatoprost acid-d₄ (17-Phenyl trinor PGF2α-d₄) is the deuterium labeled Bimatoprost acid[1].

HY-W014937S

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

HY-W585980S

Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d4
Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄ (Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄) is a deuterium labeled compound.

HY-128733S

Phenyl acetate-d5
Phenyl acetate-d₅ is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite.

HY-143519S

*Isopropyl phenyl-d7*
Isopropyl phenyl-d₇ is the deuterium labeled Isopropyl phenyl[1].

HY-G0003S1

*Iloperidone metabolite Hydroxy* Iloperidone-d3**
Iloperidone metabolite Hydroxy Iloperidone-d₃ is the deuterium labeled Iloperidone metabolite Hydroxy Iloperidone[1].

HY-W714203S

Propachlor OA-d5
Propachlor OA-d₅ (2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d₅) is deuterium labeled 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid .

HY-146874S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-146873S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:1)*
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-W653929

Bis(1-chloro-2-propyl) phosphate-d12

Bis(1-chloro-2-propyl) phosphate-d₁₂ is deuterium labeled Bis(1-chloro-2-propyl) phosphate. Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

HY-W025101S

*Ethyl 3-hydroxy-3-methylbutanoate-d6*
Ethyl 3-hydroxy-3-methylbutanoate-d₆ is the deuterium labeled Ethyl 3-hydroxy-3-methylbutanoate[1].

HY-12773AS2

*5-Hydroxy* Propafenone-d6 hydrochloride**
5-Hydroxy Propafenone-d₆ hydrochloride is deuterated labeled 5-Hydroxy Propafenone.

HY-W422491S

*(R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid-d5 TFA*
(R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid-d₅ (D-threo-Ritalinic Acid-d₅) TFA is deuterium-labeled (R)-2-phenyl-2-((R)-piperidin-2-yl)acetic acid (HY-W422491) .

HY-12772S

Hydroxy Itraconazole-d8
Hydroxy Itraconazole-d₈ is the deuterium labeled Hydroxy Itraconazole. Hydroxy Itraconazole is an active metabolite of Itraconazole (ITZ), which is a triazole antifungal agent.

HY-131543S

*22-Hydroxy* Mifepristone-d6**
22-Hydroxy Mifepristone-d₆ is the deuterium labeled 22-Hydroxy Mifepristone[1]. 22-Hydroxy Mifepristone-d6 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-111975S1

*7'-Hydroxy* ABA-d2**
7'-Hydroxy ABA-d₂2 is the deuterium labeled 7'-Hydroxy ABA[1].

HY-111975S5

*7'-Hydroxy* ABA-d7**
7'-Hydroxy ABA-d₇ is the deuterium labeled 7'-Hydroxy ABA[1].

HY-151930S

*8′-Hydroxy* ABA-d8**
8′-Hydroxy ABA-d₈ is the deuterium labeled 8’-Hydroxy ABA[1].

HY-151930S1

*8′-Hydroxy* ABA-d2**
8′-Hydroxy ABA-d₂ is the deuterium labeled 8’-Hydroxy ABA[1].

HY-W654314

*S-Phenyl-d5-mercapturic Acid*
S-Phenyl-d₅-mercapturic Acid is deuterated labeled S-Phenyl.

HY-108263S

*3-Hydroxy* Midostaurin-d5**
3-Hydroxy Midostaurin-d₅ is a deuterium labeled 3-Hydroxy Midostaurin. 3-Hydroxy Midostaurin is a metabolite of PKC412, which effectively inhibits FMS-like tyrosine kinase-3 (FLT3) autophosphorylation with IC50s of approximately 132 nM and 9.8 μM in culture medium and plasma, respectively[1].

HY-146659S

*S-Phenyl-DL-cysteine-3,3-d2*
S-Phenyl-DL-cysteine-3,3-d₂ is the deuterium labeled S-Phenyl-DL-cysteine-3,3[1].

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