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Results for "

Phenyl

" in MedChemExpress (MCE) Product Catalog:

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-128733R

Phenyl acetate (Standard)	Reference Standards Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
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 and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression.

HY-128442

Phenyl sulfate Phenyl hydrogen sulfate	Endogenous Metabolite	Metabolic Disease
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	Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W009823

Phenyl benzoate	Chloride Channel	Others
Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl ^--dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products .

HY-B1731R

Phenyl salicylate (Standard)	Reference Standards Bacterial	Neurological Disease
Phenyl salicylate (Standard) is the analytical standard of Phenyl salicylate. This product is intended for research and analytical applications. Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative .

HY-137781

Phenyl-β-D-glucuronide Phenyl-Beta-D-Glucuronide	Biochemical Assay Reagents	Others
Phenyl-β-D-glucuronide (Phenyl-Beta-D-Glucuronide) is a biochemical assay reagent.

HY-W009823R

Phenyl benzoate (Standard)	Reference Standards Chloride Channel	Others
Phenyl benzoate (Standard) is the analytical standard of Phenyl benzoate. This product is intended for research and analytical applications. Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl--dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products .

HY-128442R

Phenyl sulfate (Standard)	Endogenous Metabolite	Metabolic Disease
Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. 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-128733S

Phenyl acetate-d5	Isotope-Labeled Compounds Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
Phenyl acetate-d₅ is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W337116S

Phenyl isopropylcarbamate-d7 Phenyl N-isopropylcarbamate-d₇	Isotope-Labeled Compounds	Others
Phenyl isopropylcarbamate-d₇ isopropylcarbamate-d₇ is the deuterium labeled Phenyl isopropylcarbamate .

HY-W012179

Phenylpiperazine hydrochloride Piperazine, 1-Phenyl-, dihydrochloride	Drug Derivative	Neurological Disease
Phenylpiperazine hydrochloride (Piperazine, 1-phenyl-, dihydrochloride) is the base compound from which a broad series of bioactive products are derived .

HY-W014224R

Phenyl 4-hydroxybenzoate (Standard)	Reference Standards
Phenyl 4-hydroxybenzoate (Standard) is the analytical standard of Phenyl 4-hydroxybenzoate. This product is intended for research and analytical applications.

HY-117293

Phenyl sulfamate	Drug Intermediate	Others
Phenyl sulfamate is a nitrogen source that can be used in the amination of intermolecular .

HY-W014338

Phenyl(9H-purin-6-yl)amine	Bacterial
Phenyl(9H-purin-6-yl)amine is an antibacterial compound with the activity of inhibiting bacterial growth. The application of phenyl(9H-purin-6-yl)amine can be used to develop new antibacterial compounds. Phenyl(9H-purin-6-yl)amine has shown potential inhibitory effects in medical research.

HY-137540

Phenyl-1-thio-β-D-glucopyranoside	Biochemical Assay Reagents	Others
Phenyl-1-thio-β-D-glucopyranoside can be used in glycobiology research.

HY-163169

Phenyl-glutarimide 4'-oxyacetic acid	Ligands for E3 Ligase	Others
Phenyl-glutarimide 4 ’-oxyacetic acid is a carboxylic acid-functionalized cerebellar ligand that can be used in the development of PROTAC deactivators. Phenyl-glutarimide 4 ’-oxyacetic acid binds to PROTAC has better hydrolytic stability and efficacy .

HY-W011849

Phenyl β-D-glucopyranoside	NF-κB COX NO Synthase MMP	Cancer
Phenyl β-D-glucopyranoside is a component isolated from Phellodendron amurense, which has anti-inflammatory and anti-tumor activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB. Phenyl β-D-glucopyranoside inhibits the expression of pro-inflammatory cytokines and related genes .

HY-W127545

Phenyl stearate	Biochemical Assay Reagents	Others
Phenyl Stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017213

Phenyl methacrylate	Biochemical Assay Reagents	Others
Phenyl methacrylate, a hydrophobic monomer, can be used for the synthesis of light-defocusing plastic rod (LDR) .

HY-B1731

Phenyl salicylate	Bacterial	Neurological Disease
Phenyl salicylate (PS) has antibacterial activity when hydrolyzed in small intestine and is often used as nervous system inhibitor and intestinal preservative .

HY-W549451

Phenyl α-D-galactopyranoside	Biochemical Assay Reagents
Phenyl α-D-galactopyranoside is a kind of biochemical reagent.

HY-W008741

Phenyl β-D-galactopyranoside	Biochemical Assay Reagents	Others
Phenyl β-D-galactopyranoside can be used in glycobiology research.

HY-W560112

Phenyl α-D-thiomannopyranoside	Biochemical Assay Reagents	Others
Phenyl α-D-thiomannopyranoside can be used in glycobiology research.

HY-41413

Phenyl 2-bromoacetate	Biochemical Assay Reagents	Others
Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145603

Phenyl α-D-glucopyranoside Phenyl α-D-Glucoside	Biochemical Assay Reagents	Others
Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W067615

Phenyl-boronic acid-d5 Boronic acid,B-(Phenyl-2,3,4,5,6)-d₅	Isotope-Labeled Compounds	Others
Phenyl-boronic acid-d₅ (Boronic acid,B-(phenyl-2,3,4,5,6)-d₅) is the deuterium labeled Phenylboronic acid (HY-W001090). Phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145675

Phenyl N-acetyl-α-D-galactosaminide	Biochemical Assay Reagents	Others
Phenyl N-acetyl-α-D-galactosaminide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W740149

Phenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside	Biochemical Assay Reagents	Others
Phenyl 4,6-O-benzylidene-1-thio-α-D-mannopyranoside can be used in glycobiology research.

HY-W145632

Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside Phenyl 4,6-O-benzylidene-1-thio-beta-D-glucopyranoside	Biochemical Assay Reagents	Others
Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W701787

Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside	Biochemical Assay Reagents	Others
Phenyl-2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W793297

Phenyl β-D-thioglucuronide	Biochemical Assay Reagents
Phenyl β-D-thioglucuronide is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .

HY-W699602

Phenyl 6-deoxy-2-O-(phenylmethyl)-1-thio-α-L-mannopyranoside	Biochemical Assay Reagents	Others
Phenyl 6-deoxy-2-O-(phenylmethyl)-1-thio-α-L-mannopyranoside is a biochemical assay reagent.

HY-176794

Phenyl-glutarimide 4'-oxyacetic-amide-C5-amide-Boc	E3 Ligase Ligand-Linker Conjugates	Cancer
Phenyl-glutarimide 4'-oxyacetic-amide-C5-amide-Boc is an E3 ligase ligand-linker conjugate used in the synthesis of PROTAC SJ995973 (HY-145125) .

HY-W145527

Phenyl 1-thio-α-D-mannopyranoside 2,3,4,6-tetraacetate Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside	Biochemical Assay Reagents	Others
Phenyl 1-thio-α-D-mannopyranoside 2,3,4,6-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-163235

Phenyl phenylcarbamate-CH-5-methoxypicolinamide-CH-CH-Ph-CF3	E3 Ligase Ligand-Linker Conjugates	Cancer
Phenyl phenylcarbamate-CH-5-methoxypicolinamide-CH-CH-Ph-CF3 is a conjugate of E3 ubiquitin ligase ligand-Linker, which can be used to synthesize complete PROTACs molecules.

HY-W047299

Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside, 98% PTATG, 98%	Biochemical Assay Reagents	Others
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside, 98% (PTATG, 98%) can be used in glycobiology research.

HY-W145564

Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside	Biochemical Assay Reagents	Others
Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145582

Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside	Biochemical Assay Reagents	Others
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W004381R

Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (Standard)	Reference Standards
Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (Standard) is the analytical standard of Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. This product is intended for research and analytical applications.

HY-W416138

Phenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside	Biochemical Assay Reagents	Others
Phenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W393741

Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside	Biochemical Assay Reagents	Others
Phenyl 2-O-acetyl-3,4,6-tri-O-benzyl-1-thio-bD-galactopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-Glycan recognition and the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.

HY-W747167

[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d5 Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate-d₅	Isotope-Labeled Compounds	Others
[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d₅ (Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate-d₅) is the deuterium labeled Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (HY-W004381).

HY-W145572

Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside	Biochemical Assay Reagents	Others
Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W393498

Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-thiogalactopyranoside Gal[246Ac,3All]-β-SPh	Biochemical Assay Reagents
Phenyl 2,4, 6-tri-o-acetyl-3-o-allyl-β-d-Thiogalactopyranoside (Gal[246Ac,3All]-β-SPh) is a class of biochemical reagents used for glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It deals with carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. The field is closely related to basic research, biomedicine and biotechnology .

HY-Y1177

Diphenyl disulfide Phenyl disulfide	Endogenous Metabolite Drug Intermediate	Metabolic Disease
Diphenyl disulfide is an endogenous metabolite.Diphenyl disulfide is a pharmaceutical intermediate. Diphenyl disulfide can be coupled with aryl iodide to synthesize asymmetric aryl sulfide .

HY-D0896A

ANS ammonium 1 Publications Verification NSC 1746 ammonium; Peri acid, Phenyl- ammonium; Phenyl peri acid ammonium	Bacterial	Infection
ANS ammonium is a potent antibacterial agent and a textile dye. ANS ammonium can be used as fluorescence probe. ANS ammonium blocks the binding of triiodothyronine to thyroxine binding globulin in radioimmunoassay of triiodothyronine .

HY-Y1177R

Diphenyl disulfide (Standard) Phenyl disulfide (Standard)	Reference Standards Endogenous Metabolite	Metabolic Disease
Diphenyl disulfide (Standard) is the analytical standard of Diphenyl disulfide. This product is intended for research and analytical applications. Diphenyl disulfide is an endogenous metabolite. Diphenyl disulfide is a pharmaceutical intermediate. Diphenyl disulfide can be coupled with aryl iodide to synthesize asymmetric aryl sulfide .

HY-W450789S

Phenylmethan-d2-ol Dideutero(Phenyl)methanol	Isotope-Labeled Compounds	Others
Phenylmethan-d₂-ol is the deuterium labeled Phenylmethan-ol .

HY-W017425

N'-Phenylacetohydrazide Phenylhydrazine acetate	Biochemical Assay Reagents	Others
N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.

HY-W751145

Diphenyl ether-13C12 Phenyl ether-¹³C₁₂	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
Diphenyl ether- ¹³C₁₂ is ¹³C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

Cat. No.	Product Name	Type

HY-D0896A

ANS ammonium 1 Publications Verification NSC 1746 ammonium; Peri acid, Phenyl- ammonium; Phenyl peri acid ammonium	Indicators Fluorescent Dyes/Probes
ANS ammonium is a potent antibacterial agent and a textile dye. ANS ammonium can be used as fluorescence probe. ANS ammonium blocks the binding of triiodothyronine to thyroxine binding globulin in radioimmunoassay of triiodothyronine .

HY-W089353

*8-Phenyl-BODIPY 505/515* 1 Publications Verification	Fluorescent Dyes/Probes
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-B1273

Fenipentol 1-Phenyl-1-pentanol	Dyes
Fenipentol (1-Phenyl-1-pentanol), a synthetic derivative of an ingredient of Curcuma longa that is used as a condiment and dye. Fenipentol is also an orally active choleretic agent that plays an important role in release of secretin, gastrin, and pancreatic secretion of bicarbonate and protein .

HY-D1550

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

HY-120512

5-Phenyl-4E-pentenol

Dyes

5-Phenyl-4E-pentenol is a product of the peroxidase-catalyzed reduction of PPHP. 5-Phenyl-4E-pentenol can be rapidly isolated by solid phase extraction and quantified by isocratic reversed-phase high performance liquid chromatography (HPLC) with UV detection. 5-Phenyl-4E-pentenol is a fluorescent dye that can be used to determine the kinetic properties of heme-containing and non-heme peroxidases and to evaluate the ability of oxidative compounds to serve as substrates for peroxidase reduction. .

HY-163140

*BODIPY-phenyl-amide-alkyne*	Fluorescent Dyes/Probes
BODIPY-phenyl-amide-alkyne (compound 6) is an alkyne-containing OFF-to-ON fluorophore. BODIPY-phenyl-amide-alkyne is a BODIPY derivative that can be conjugated to protein IL-33 Y143azidoPhe via CuAAC reaction .

HY-D1473

*2-(2-Benzoxazolyl)phenyl* benzoate**	Fluorescent Dyes/Probes
2-(2-Benzoxazolyl)phenyl benzoate is a photoactivated fluorescent dye .

HY-D1587

*8-Phenyl-2,6-diethyl-BODIPY 505/515*	Fluorescent Dyes/Probes
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm，Em=544 nm) .

HY-59021

*2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole*	Fluorescent Dyes/Probes
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole is a laser dyes with high photoluminescence (PL) quantum efficiency .

HY-W099490

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

HY-D0532

N-[5-2-[Azo]phenyl]acetamide

Dyes

N-[5-2-[Azo]phenyl]acetamide is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-W009756

N-Phenylnaphthalen-1-amine

2 Publications Verification

Fluorescent Dyes/Probes

N-Phenyl-1-naphthylamine is a dye that fluoresces strongly when bound to the inner phospholipid bilayer of Gram-negative bacteria. N-Phenyl-1-naphthylamine can be used to measure outer membrane permeability. N-Phenylnaphthalen-1-amine is a fluorescence probe for odorant-binding proteins (OBP) with a dissociation constant of 1.67 μM. N-Phenylnaphthalen-1-amine exhibits an excitation wavelength of 337 nM and an emission wavelength of 407 nM .

HY-W402148

10-Methyl-9-(phenoxycarbonyl)acridinium (fluorosulfonate)	Fluorescent Dyes/Probes
10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate, a phenyl ester of acridinium esters, is a fluorescent dye that produces chemiluminescent under neutral conditions. 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate can be used for the measurement of hydrogen peroxide .

Cat. No.	Product Name

HY-K0270

Phenyl Agarose HP
MCE Phenyl Agarose HP is a high-resolution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules.

HY-K0268

Phenyl Agarose (Low Sub) 6FF
MCE Phenyl Agarose (Low Sub) 6FF is a low-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

HY-K0269

Phenyl Agarose (High Sub) 6FF
MCE Phenyl Agarose (High Sub) 6FF is a high-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-128733R

Phenyl acetate (Standard)	Natural Products Microorganisms Source classification Endogenous metabolite	Reference Standards 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 and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression.

HY-128442

Phenyl sulfate Phenyl hydrogen sulfate	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	Natural Products Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W011849

Phenyl β-D-glucopyranoside	Crassulaceae Source classification Rhodiola imbricata Edgew. Plants	NF-κB COX NO Synthase MMP
Phenyl β-D-glucopyranoside is a component isolated from Phellodendron amurense, which has anti-inflammatory and anti-tumor activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB. Phenyl β-D-glucopyranoside inhibits the expression of pro-inflammatory cytokines and related genes .

HY-Y1177

Diphenyl disulfide Phenyl disulfide	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite Drug Intermediate
Diphenyl disulfide is an endogenous metabolite.Diphenyl disulfide is a pharmaceutical intermediate. Diphenyl disulfide can be coupled with aryl iodide to synthesize asymmetric aryl sulfide .

HY-W101415

*1-Phenyl-2-propanol* Benzylmethylcarbinol	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. 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 .

HY-128442R

Phenyl sulfate (Standard)	Natural Products Human Gut Microbiota Metabolites Source classification Endogenous metabolite	Endogenous Metabolite
Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. 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-Y1177R

Diphenyl disulfide (Standard) Phenyl disulfide (Standard)	Natural Products Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
Diphenyl disulfide (Standard) is the analytical standard of Diphenyl disulfide. This product is intended for research and analytical applications. Diphenyl disulfide is an endogenous metabolite. Diphenyl disulfide is a pharmaceutical intermediate. Diphenyl disulfide can be coupled with aryl iodide to synthesize asymmetric aryl sulfide .

HY-W101415R

*1-Phenyl-2-propanol (Standard)* Benzylmethylcarbinol (Standard)	Natural Products Elaeagnaceae Source classification Hippophaë rhamnoides Plants	Reference Standards 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-W041470

*4-Methyl-1-phenyl-2-pentanone*	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
4-Methyl-1-phenyl-2-pentanone is an endogenous metabolite.

HY-N10291

*10-Phenyl-[12]-cytochalasins Z16*	Alkaloids Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Others
10-Phenyl-[12]-cytochalasins Z16 (Compounds 5) is a cytochalasin that inhibits wheat root elongation with an IC₅₀ of 17.35 μM .

HY-N8140

Methoxyeugenol 4-O-rutinoside	Daphniphyllaceae Natural Products Classification of Application Fields Source classification Other Diseases Daphniphyllum angustifolium Hutch. Plants Disease Research Fields	Others
Methoxyeugenol 4-O-rutinoside (compound 9) is a phenyl glucoside that can be found in the bark of Daphniphyllum angustifolium .

HY-N9200

*3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol*	Source classification Phenols Musaceae Plants Musa acuminata Colla	Others
3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol is a Phenols product that can be isolated from the rhizomes of Musa acuminata .

HY-N12718

Campneoside I	Source classification Phenols Polyphenols Bignoniaceae Plants Incarvillea compacta Maxim.	Others
Campneoside I is a bitter phenyl propanoid glycoside. Campneoside I can be isolated from the roots of Incarvillea compacta .

HY-N8713

*4-Methyl-6-phenyl-2H-pyranone*	Natural Products Classification of Application Fields Source classification Other Diseases Nelumbo nucifera Gaertn. Plants Nymphaeaceae Disease Research Fields	Reactive Oxygen Species (ROS)
4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality .

HY-W015131

*3-(4-(Dimethylamino)phenyl)acrylic acid*	Cinnamomum cassia (L.) D. Don Ketones, Aldehydes, Acids Source classification Plants Lauraceae	Others
3-(4-(Dimethylamino)phenyl)acrylic acid is a Alkaloids product that can be isolated from the barks of Cinnamomum cassia Presl .

HY-W102375

4-Acetoxycinnamic acid	Kaempferia galanga L. Classification of Application Fields Simple Phenylpropanols Source classification Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields Zingiberaceae	Drug Intermediate
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-N3291

*Methyl-3-(2,4-dihydroxy phenyl) propanoate*	Tephrosia villosa (L.) Pers. Source classification Phenols Plants Compositae	Others
Methyl-3-(2,4-dihydroxy phenyl) propanoate is a phenylpropanoic ester with antifeedant activity .

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	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-N3859

Erythro-1-phenylpropane-1,2-diol (1R,2S)-1-Phenyl-1,2-propanediol	Natural Products Microorganisms Source classification	Others
Erythro-1-phenylpropane-1,2-diol? ((1R,2S)-1-Phenyl-1,2-propanediol) is a secondary alcohol .

HY-N15208

*(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol*	Monophenols Source classification Phenols Plants Alpinia oxyphylla Miq. Zingiberaceae	Endogenous Metabolite
(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol is a heptane compound that can be isolated from Alpinia oxyphylla .

HY-N15207

*(3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol*	Monophenols Source classification Phenols Alpinia officinarum Hance Plants 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-N12978

Benzyl β-gentiobioside	Polysaccharides Source classification Rosaceae Plants Saccharides Amygdalus persica L.	Others
Benzyl β-gentiobioside is a phenyl alcohol glycoside found in peach kernels (Prunus persica seeds). Benzyl β-gentiobioside has anti-tumor promoting activity by inhibiting TPA (12-O-tetradecanoylphorbol 13-acetate, a tumor promoter)-induced Epstein-Barr virus early antigen (EBV-EA) activation .

HY-N7848R

Linoleamide (Standard) Linoleic acid amide (Standard)	Microorganisms Source classification	Calcium Channel Reference Standards
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-N10084

Cordifolioside A	Natural Products Source classification Plants Menispermaceae Tinospora sinensis (Lour.) Merr.	Others
Cordifolioside A is a natural phenyl propanoid glycoside with immunomodulatory activity .

HY-N8805

Nortrachelogenin-8'-O-β-glucoside	Ranunculaceae Phenols Polyphenols Plants Pulsatilla cernua (Thunb.) Bercht. et Opiz.	Others
Nortrachelogenin-8'-O-β-glucoside is a natural product that can be isolated from the dried roots of Pulsatilla koreana. Nortrachelogenin-8'-O-β-glucoside inhibits cancer cell proliferation and reduces hormone dependence .

HY-N2424

Flavone 2-Phenyl-4-chromone	Flavonoids Classification of Application Fields Flavones Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	CDK Apoptosis Caspase
Flavone is an anti-tumor compound that targets cell cycle regulatory proteins (such as cyclin B1) and apoptosis-related factors (such as p21_waf1, PIG3). Flavone selectively induces mitochondrial-mediated apoptosis pathways in tumor cells, inhibits cyclin B1 protein expression, upregulates p21_waf1, and activates p63/p73 proteins. Flavone has immunomodulatory functions that enhance natural killer cell (NK cell) activity and lymphocyte proliferation. Flavone is used in cancer research, especially for its inhibitory potential in solid tumor models such as esophageal cancer and liver cancer .

HY-W041470R

*4-Methyl-1-phenyl-2-pentanone (Standard)*	Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
Chlorpromazine (hydrochloride) (Standard) is the analytical standard of Chlorpromazine (hydrochloride). This product is intended for research and analytical applications. Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT2A, which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase (CcO), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine hydrochloride also blocks hNav1.7 channels (IC50=25.9 μM; concentration-dependent) and HERG potassium channels (IC50=21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis .

HY-N2424R

Flavone (Standard) 2-Phenyl-4-chromone (Standard)	Flavonoids Flavones Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
Flavone (Standard) is the analytical standard of Flavone. This product is intended for research and analytical applications. Flavone is an endogenous metabolite.

HY-126746

Corynecin I	Natural Products Microorganisms Source classification	Antibiotic
Corynecin I is an antibiotic produced by Corynebacterium hydrocarboclastus, and its precursor (D-(-) threo-p-amino phenyl serinol-N-acetylamine) has a minimal inhibitory effect on the synthesis of Corynecin from mevalonic acid .

HY-Y1088

Hydrocinnamic acid 3-Phenylpropionic acid; 3-Phenylpropanoic acid; 3-Phenyl-n-propionic acid	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease markers Other Diseases Nervous System Disorder Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.

HY-Y0603

3-Hydroxyacetophenone m-Hydroxyacetophenone	Monophenols other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Phenols Plants Disease Research Fields	Drug Intermediate Fungal
3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368) .

HY-Y1088R

Hydrocinnamic acid (Standard) 3-Phenylpropionic acid (Standard); 3-Phenylpropanoic acid (Standard); 3-Phenyl-n-propionic acid (Standard)	Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Nervous System Disorder Endogenous metabolite Cancer	Reference Standards Endogenous Metabolite
Hydrocinnamic acid (Standard) is the analytical standard of Hydrocinnamic acid. This product is intended for research and analytical applications. Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.

HY-N1791

3,5-Diprenyl-4-hydroxybenzaldehyde	Monophenols Microorganisms Source classification Phenols	Others
3, 5-diprenyl-4-hydroxybenzaldehyde is an isoprene phenyl butyl aldehyde. 3, 5-diprenyl-4-hydroxybenzaldehyde had the ability to inhibit biofilm formation in strains. 3, 5-diprenyl-4-hydroxybenzaldehyde can be used to study the potential synergistic effect of clinically relevant antibiotics .

Cat. No.	Product Name	Chemical Structure

HY-W067615

Phenyl-boronic acid-d5
Phenyl-boronic acid-d₅ (Boronic acid,B-(phenyl-2,3,4,5,6)-d₅) is the deuterium labeled Phenylboronic acid (HY-W001090). Phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W450789S

Phenylmethan-d2-ol
Phenylmethan-d₂-ol is the deuterium labeled Phenylmethan-ol .

HY-Y1322S

Triphenyl phosphate-d15
Triphenyl phosphate-d₁₅ is the deuterium labeled Triphenyl phosphate .

HY-128733S

Phenyl acetate-d5
Phenyl acetate-d₅ is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W337116S

Phenyl isopropylcarbamate-d7
Phenyl isopropylcarbamate-d₇ isopropylcarbamate-d₇ is the deuterium labeled Phenyl isopropylcarbamate .

HY-W747167

[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d5
[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d₅ (Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate-d₅) is the deuterium labeled Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (HY-W004381).

HY-W751145

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

HY-W705067

Phenylpiperazine-d4
Phenylpiperazine-d₄ (1-Phenylpiperazine-d₄) is the deuterium labeled Phenylpiperazine.

HY-W701690

*(4-(Methyl-d3)phenyl)(phenyl)methanone*
(4-(Methyl-d₃)phenyl)(phenyl)methanone is the deuterium labeled Phenyl(p-tolyl)methanone (HY-W009875).

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-W014888S

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

HY-143519S

*Isopropyl phenyl-d7*
Isopropyl phenyl-d₇ is the deuterium labeled Isopropyl phenyl .

HY-W654314

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

HY-W723876

*2-Phenyl-d5-ethylamine*
2-Phenyl-d₅-ethylamine is deuterium labeled 2-Phenyl-ethylamine .

HY-W011943S

*N-Boc-phenyl-alaninal-d5*
N-Boc-phenyl-alaninal-d₅ is the deuterium labeled N-Boc-phenyl-alaninal.

HY-W017406S

*L-α-Phenyl-glycine-d5*
L-α-Phenyl-glycine-d₅ is the deuterium labeled L-α-Phenyl-glycine.

HY-W010249S

*D-α-Phenyl-glycine-d5*
D-α-Phenyl-glycine-d₅ is the deuterium labeled D-α-Phenyl-glycine.

HY-W012478S

*6-Phenyl-2-thiouracil-13C,15N2*
6-Phenyl-2-thiouracil- ¹³C, ¹⁵N₂ is the ¹³C, ¹⁵N labeled 6-Phenyl-2-thiouracil.

HY-133171AS

*(S)-Norfluoxetine-d5 (phenyl-d5)*
(S)-Norfluoxetine (phenyl) is the deuterium labeled (S)-Norfluoxetine-d₅ (phenyl- .

HY-W012294S

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

HY-W710830

*4-Allyl-2-(methoxy-d3)phenyl* methanesulfonate**
4-Allyl-2-(methoxy-d₃)phenyl methanesulfonate is the deuterium labeled 4-Allyl-2-(methoxy)phenyl methanesulfonate.

HY-B2020S

Fenuron-d5
Fenuron-d₅ is the deuterium labeled Fenuron. Fenuron is a phenyl urea-based widely used herbicide .

HY-133171AS1

*(R)-Norfluoxetine-d5 Phthalimide (Phenyl-d5)*
(R)-Norfluoxetine-d₅ Phthalimide (Phenyl-d₅) is the deuterium labeled (R)-Norfluoxetine Phthalimide (Phenyl) .

HY-W009412S

*D-Phenyl-alanine-N-t-Boc-d5*
D-Phenyl-alanine-N-t-Boc-d₅ is the deuterium labeled D-Phenyl-alanine-N-t-Boc .

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-21598S

*2,4-Dichloro-6-phenyl-1,3,5-triazine-d5*
2,4-Dichloro-6-phenyl-1,3,5-triazine-d₇ is the deuterium labeled 2,4-Dichloro-6-phenyl-1,3,5-triazine (HY-21598).

HY-W710194

*(E)-3-(2-(Methoxy-d3)phenyl)acrylaldehyde*
(E)-3-(2-(Methoxy-d₃)phenyl)acrylaldehyde is deuterated labeled (E)-3-(2-(Methoxy)phenyl)acrylaldehyde.

HY-Y0989S

*Acetophenone-(phenyl-d5)*
Acetophenone-(phenyl-d₅) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure .

HY-21720S

*1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone-d5*
1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone-d₅ is the deuterium labeled 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone .

HY-151183S

*N-Acetyl-S-phenyl-DL-cysteine-3,3-d2*
N-Acetyl-S-phenyl-DL-cysteine-3,3-d₂ is the deuterium labeled N-Acetyl-S-phenyl-DL-cysteine .

HY-W751668

*B-[2-Fluoro-3-(methoxy-d3)phenyl]boronic Acid*
B-[2-Fluoro-3-(methoxy-d₃)phenyl]boronic Acid is the deuterium labeled B-[2-Fluoro-3-(methoxy)phenyl]boronic Acid.

HY-W700648

*Zolpidem phenyl-4-carboxylic acid-d6*
Zolpidem phenyl-4-carboxylic acid-d₆ is the deuterium labeled 4-(3-(2-(Dimethylamino)-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl)benzoic acid (HY-W700647).

HY-W700136

*N-(4-(Benzyloxy)-3-(methylthio)phenyl)acetamide-d3*
N-(4-(Benzyloxy)-3-(methylthio)phenyl)acetamide-d₃ is the deuterium labeled N-(4-(Benzyloxy)-3-(methylthio)phenyl)acetamide (HY-W699901).

HY-132834S

*5-Carboxy-N-phenyl-2-1H-pyridone-d5*
5-Carboxy-N-phenyl-2-1H-pyridone-d₅ is the deuterium labeled 5-Carboxy-N-phenyl-2-1H-pyridone .

HY-151910S1

*(±)-Fluoxetine-d5 Oxalate (phenyl-d5)*
(±)-Fluoxetine-dd₅ Oxalate (phenyl-dd₅) is the deuterium labeled (±)-Fluoxetine Oxalate .

HY-W752253

*N-2-Naphthalenyl-N-phenyl-2-naphthalenamine-13C6*
N-2-Naphthalenyl-N-phenyl-2-naphthalenamine- ¹³C₆ is the ¹³C-labeled N-2-Naphthalenyl-N-phenyl-2-naphthalenamine.

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-178965

*2-(Pyridin-2-yl)phenyl-3,4,5,6-d4 acetate*
2-(Pyridin-2-yl)phenyl-3,4,5,6-d₄ acetate is the deuterium labeled 2-(Pyridin-2-yl)phenyl acetate.

HY-W700673

*1-(3-(Benzyloxy)phenyl)-N-methylethan-1-amine-d3*
1-(3-(Benzyloxy)phenyl)-N-methylethan-1-amine-d₃ is the deuterium labeled 1-(3-(Benzyloxy)phenyl)-N-methylethan-1-amine (HY-W700672).

HY-W701053S

*Zolpidem phenyl-4-carboxylic acid ethyl ester-d6*
Zolpidem phenyl-4-carboxylic acid ethyl ester-d₆ is the deuterium labeled Ethyl 4-(3-(2-(dimethylamino)-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl)benzoate (HY-W701053).

HY-B0432AS4

*Propafenone-(phenyl-d5) hydrochloride*
Propafenone-(phenyl-dd₅) (hydrochloride) is the deuterium labeled Propafenone hydrochloride[1]. Propafenone hydrochloride is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias[2].

HY-125774S

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

HY-W708266

*(4-Bromophenyl)(phenyl)methanol-d5*
(4-Bromophenyl)(phenyl)methanol-d₅ (p-bromobenzhydryl alcohol-d₅) is the deuterium labeled (4-Bromophenyl)(phenyl)methanol (HY-W011751).

HY-W704006

*1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol-d5*
1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol-d₅ is the deuterium labeled 1-(3,4-Bis(benzyloxy)phenyl)ethane-1,2-diol (HY-W704007).

HY-W335735

*N,N-dimethyl-N-((phenyl-d5)methyl)tetradecan-1-aminium bromide*
N,N-dimethyl-N-((phenyl-dd₅)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl)methyl)tetradecan-1-aminium bromide .

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-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-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-W020671S

*N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3*
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d₃ is the deuterium labeled N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide .

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 .

Cat. No.	Product Name		Classification

HY-W130901

*5-Phenyl-1-pentyne* Pent-4-ynylbenzene		Alkynes
5-Phenyl-1-pentyne (Pent-4-ynylbenzene) is a compound with antibacterial and antitumor activity, which can effectively inhibit the growth of certain cancer cells. 5-Phenyl-1-pentyne is often used as a reaction intermediate in organic synthesis to promote a variety of chemical reactions. 5-Phenyl-1-pentyne is also used in the synthesis of new compounds to improve the bioavailability and inhibitory effect of the compounds.

HY-W053709A

Tetrazine-Amine monohydrochloride (4-(1,2,4,5-Tetrazin-3-yl)Phenyl)methanamine monohydrochloride; Tetrazine-NH2 monohydrochloride		Tetrazine
Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition . Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-163140

*BODIPY-phenyl-amide-alkyne*		Alkynes
BODIPY-phenyl-amide-alkyne (compound 6) is an alkyne-containing OFF-to-ON fluorophore. BODIPY-phenyl-amide-alkyne is a BODIPY derivative that can be conjugated to protein IL-33 Y143azidoPhe via CuAAC reaction .

HY-W748514

*(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone*		Alkynes
(4-(Bromomethyl)phenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone is a compound with anticancer activity that can effectively inhibit the growth of tumor cells and shows potential application value in compound development. The compound has also been studied for the improvement of certain neuropathological conditions and as a candidate compound for anti-inflammatory inhibition.

HY-W053709

Tetrazine-Amine (4-(1,2,4,5-Tetrazin-3-yl)Phenyl)methanamine; Tetrazine-NH2		Tetrazine
Tetrazine-Amine ((4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine) is a tetrazine linker that can be used to covalently label live cells through a cycloaddition . Tetrazine-Amine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-161734

Microtubule inhibitor 11		Alkynes
Microtubule inhibitor 11 (compound 33) is a microtubule inhibitor with a mechanism of action similar to colchicine (HY-N0282). Microtubule inhibitor 11 can be used in cancer-related research .

Cat. No.	Product Name		Classification

HY-152395

*N-[[4-(Trifluoromethyl)phenyl]methyl]adenosine*		Nucleoside Analogs Adenosine
N-[[4-(Trifluoromethyl)phenyl]methyl]adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .

HY-W800789

16:0 MPB PE		Phospholipids
16:0 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two palmitic acid tails and a phenyl maleimide group.

HY-W800788

18:1 MPB PE		Phospholipids
18:1 MPB PE is a maleimide-functionalized thiol-reactive lipid with a phosphoethanolamine linked to two oleic acid tails and a phenyl maleimide group.

HY-W570889

DMT-LNA-5mA phosphoramidite		Nucleoside Phosphoramidites Adenine
(1R,3R,4R,7S)-3-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

HY-43066

DMT-2'-O-TBDMS-G(dmf)-CE-phosphoramidite		Nucleoside Phosphoramidites Guanine
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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