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phenyl-

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W442186

*Chloro(methyl)(phenyl)silane* Methyl-phenyl-chlorosilane	Biochemical Assay Reagents	Others
Chloro(methyl)(phenyl)silane (Methyl-phenyl-chlorosilane) is a silicon hydride. Chloro(methyl)(phenyl)silane undergoes an addition reaction with long-chain unsaturated fatty acid esters .

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-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-Y1177

Diphenyl disulfide phenyl disulfide	PI3K Akt mTOR Ferroptosis Apoptosis Autophagy Glutathione Peroxidase Keap1-Nrf2	Cancer
Diphenyl disulfide (Phenyl disulfide) is an organic disulfide compound. Diphenyl disulfide inhibits the PI3K/AKT/mTOR pathway, and induces ferroptosis (ferroptosis), apoptosis (apoptosis) and autophagy (autophagy) in cancer cells. Diphenyl disulfide downregulates GPX4 expression, inhibits NRF2 phosphorylation, induces lipid peroxidation, promotes xCT ubiquitination, induces proteolytic cleavage of p21 Bax into p18 Bax, and suppresses cell proliferation and viability. Diphenyl disulfide can be used in research related to melanoma and breast cancer .

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 in diabetic kidney disease .

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-W017851

*4-Phenyl-2-pyrrolidinone*	Drug Intermediate	Neurological Disease
4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate. 4-Phenyl-2-pyrrolidinone can be used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors .

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-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-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-W015810

*2-Phenyl-2-propanol*	Biochemical Assay Reagents	Others
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .

HY-128410

*4-Phenyl-7,8-dihydroxycoumarin*	COMT	Inflammation/Immunology
4-Phenyl-7,8-dihydroxycoumarin is a coumarin derivative and can be used for bronchiectasiss 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-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-W012618

*1-Phenyl-1-propanol*	Drug Intermediate	Neurological Disease
1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine (HY-B0102) .

HY-W450789S

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

HY-W101415

*1-Phenyl-2-propanol* Benzylmethylcarbinol	Drug Intermediate	Others
1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product .

HY-116161A

*17-Phenyl* trinor PGF2α isopropyl ester**	Prostaglandin Receptor	Metabolic Disease
17-Phenyl trinor PGF₂α isopropyl ester is a FP receptor agonist and intraocular pressure-lowering agent. 17-Phenyl trinor PGF₂α isopropyl ester induces iris sphincter contraction, reduces intraocular pressure and pupil diameter, causes no ocular irritation, and only leads to mild conjunctival hyperemia. 17-Phenyl trinor PGF₂α isopropyl ester is applicable to relevant research on glaucoma .

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-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-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-Y1322S

Triphenyl phosphate-d15 Celluflex TPP-d₁₅; DHPF 005-d₁₅; Disflamol TP-d₁₅; Disflamoll TP-d₁₅; NSC 57868-d₁₅; phenyl phosphate ((PhO)3PO)-d₁₅; Phoscon FR 903N-d₁₅	Isotope-Labeled Compounds	Others
Triphenyl phosphate-d₁₅ is the deuterium labeled Triphenyl phosphate .

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-W185336

*Dibutyl phenyl* phosphate**	Cholinesterase (ChE)	Neurological Disease
Dibutyl phenyl phosphate is a flame retardant. Dibutyl phenyl phosphate is a BChE inhibitor (IC₅₀: 83.6 μM; K_i: 94.5 μM) .

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-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-W322022

*Disodium phenyl* phosphate**	Biochemical Assay Reagents	Others
Disodium Phenyl phosphate is a substrate for alkaline phosphatase .

HY-W017206

*1-Phenyl-2-nitropropene*	Drug Intermediate	Others
1-Phenyl-2-nitropropene is the reduction product of acetophenone and can be used to prepare chiral amine compounds .

HY-W153810

*2-Methyl-4-phenyl* thiazole**	Drug Intermediate	Others
2-Methyl-4-phenyl thiazole is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W009934

*2-Phenyl-2-(2-pyridyl)acetonitrile* α-phenyl-2-pyridineacetonitrile	Drug Metabolite	Endocrinology
2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396 metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion .

HY-117293

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

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-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-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-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-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-D0896AR

ANS ammonium (Standard) NSC 1746 ammonium (Standard); Peri acid, phenyl- ammonium (Standard); phenyl peri acid ammonium (Standard)	Bacterial Reference Standards	Infection
ANS (ammonium) (Standard) is the analytical standard of ANS (ammonium). This product is intended for research and analytical applications. 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-128442R

Phenyl sulfate (Standard) phenyl hydrogen sulfate (Standard)	Endogenous Metabolite Reference Standards	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 in diabetic kidney disease .

HY-W701690

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

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-137544

*16-Phenyl* tetranor Prostaglandin F2α** 16-phenyl tetranor PGF2α	Prostaglandin Receptor Drug Metabolite	Metabolic Disease
16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.

HY-W017610

*(R)-1-Phenyl-2-propanol*	Biochemical Assay Reagents	Others
(R)-1-Phenyl-2-propanol is a chiral alcohol. (R)-1-Phenyl-2-propanol can be converted from (S)-1-phenyl-2-propanol .

HY-138868

*17-Phenyl* trinor prostaglandin E2 ethyl amide** 17-phenyl trinor PGE2 ethyl amide	Prostaglandin Receptor	Metabolic Disease
17-Phenyl trinor prostaglandin E2 ethyl amide (17-Phenyl trinor PGE2 ethyl amide) is a EP1 receptor agonist. 17-Phenyl trinor prostaglandin E2 ethyl amide aggravates renal dysfunction and glomerulosclerosis .

HY-W009934R

*2-Phenyl-2-(2-pyridyl)acetonitrile (Standard)* α-phenyl-2-pyridineacetonitrile (Standard)	Drug Metabolite Reference Standards	Endocrinology
2-Phenyl-2-(2-pyridyl)acetonitrile (Standard) is the analytical standard of 2-Phenyl-2-(2-pyridyl)acetonitrile. This product is intended for research and analytical applications. 2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396 metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion[1].

HY-W014888S

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

HY-Z0290AR

*Sodium phenyl* phosphate dihydrate (Standard)**	Reference Standards
Sodium phenyl phosphate (dihydrate) (Standard) is the analytical standard of Sodium phenyl phosphate (dihydrate). This product is intended for research and analytical applications.

HY-Z0290A

*Sodium phenyl* phosphate dihydrate**	Biochemical Assay Reagents	Others
Sodium phenyl phosphate dihydrate can be used as a buffering agent in biochemical and pharmaceutical formulations. Sodium phenyl phosphate dehydrate also acts as a substrate for evaluating phosphataseactivity .

HY-137288

*17-Phenyl-18,19,20-trinor-PGD2* 17-phenyl-PGD2	Prostaglandin Receptor	Cardiovascular Disease
17-Phenyl-18,19,20-trinor-PGD2 (17-Phenyl-PGD2) is an analogue of prostaglandin D2 (PGD2; HY-101988). 17-Phenyl-18,19,20-trinor-PGD2 is a potent inhibitor of platelet aggregation caused by aenosine diphosphate (ADP), with the IC₅₀ of 8.4 μM (PGD2 IC₅₀ = 18.6 nM). 17-Phenyl-18,19,20-trinor-PGD2 is a weak agonist of cyclic AMP accumulation .

Cat. No.	Product Name	Type

HY-W009756

N-Phenylnaphthalen-1-amine

3 Publications Verification

Fluorescent Dye

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-B1273

Fenipentol 1-phenyl-1-pentanol	Fluorescent Dye
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-W089353

8-Phenyl-BODIPY 505/515

1 Publications Verification

Fluorescent Dye

8-Phenyl-BODIPY 505/515 is a molecular rotor based on the BODIPY scaffold, specifically used as a microviscosity probe. The working principle of 8-Phenyl-BODIPY 505/515 is based on the restriction of molecular motion by viscosity: in a high-viscosity environment, the rotational freedom of its chemical bonds is inhibited, which leads to a significant extension of fluorescence lifetime. This property makes 8-Phenyl-BODIPY 505/515 an effective tool for monitoring changes in the viscosity of intracellular microenvironments via fluorescence lifetime imaging (FLIM) technology .

HY-D1550

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

HY-D0896A

ANS ammonium 1 Publications Verification NSC 1746 ammonium; Peri acid, phenyl- ammonium; phenyl peri acid ammonium	Fluorescent Dye
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-W099490

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

HY-59021

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

HY-D0896AR

ANS ammonium (Standard) NSC 1746 ammonium (Standard); Peri acid, phenyl- ammonium (Standard); phenyl peri acid ammonium (Standard)	Fluorescent Dye
ANS (ammonium) (Standard) is the analytical standard of ANS (ammonium). This product is intended for research and analytical applications. 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-120512

5-Phenyl-4E-pentenol

Fluorescent Dye

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 Dye
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 Dye
2-(2-Benzoxazolyl)phenyl benzoate is a photoactivated fluorescent dye .

HY-D1587

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

HY-D0532

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

Fluorescent Dye

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-W402148

10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate	Fluorescent Dye
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-Y1088

Hydrocinnamic acid 3-phenylpropionic acid; 3-phenylpropanoic acid; 3-phenyl-n-propionic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Disease markers Other Diseases Nervous System Disorder Endogenous metabolite Disease Research Fields Cancer Source Classification	Environmental Pollutants Endogenous Metabolite
Hydrocinnamic acid is the major rhizospheric compound with known growth regulatory activities.

HY-N2424

Flavone 2-phenyl-4-chromone	Flavonoids Classification of Application Fields Flavones Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	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-128733

Phenyl acetate 1 Publications Verification	Natural Products Microorganisms Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	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 Rhodiola imbricata Edgew. Plants Source Classification	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	Structural Classification Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	PI3K Akt mTOR Ferroptosis Apoptosis Autophagy Glutathione Peroxidase Keap1-Nrf2
Diphenyl disulfide (Phenyl disulfide) is an organic disulfide compound. Diphenyl disulfide inhibits the PI3K/AKT/mTOR pathway, and induces ferroptosis (ferroptosis), apoptosis (apoptosis) and autophagy (autophagy) in cancer cells. Diphenyl disulfide downregulates GPX4 expression, inhibits NRF2 phosphorylation, induces lipid peroxidation, promotes xCT ubiquitination, induces proteolytic cleavage of p21 Bax into p18 Bax, and suppresses cell proliferation and viability. Diphenyl disulfide can be used in research related to melanoma and breast cancer .

HY-128442

Phenyl sulfate phenyl hydrogen sulfate	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	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 in diabetic kidney disease .

HY-Y0603

3-Hydroxyacetophenone m-Hydroxyacetophenone	Monophenols other families Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Phenols Plants Disease Research Fields Source Classification	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-W010265

Butyrophenone 1-phenylbutan-1-one; 1-phenyl-1-butanone	Structural Classification Natural Products Piperaceae Plants Piper nigrum Linn. Source Classification	Environmental Pollutants Dopamine Receptor
Butyrophenone (1-Phenylbutan-1-one) is a dopamine receptor (DA Receptor) antagonist and can be used in research on mental disorders .

HY-W015810

*2-Phenyl-2-propanol*	Zanthoxylum bungeanum Maxim. Ketones, Aldehydes, Acids Rutaceae Plants Source Classification	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-W102375

4-Acetoxycinnamic acid	Kaempferia galanga L. Classification of Application Fields Simple Phenylpropanols Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields Source Classification 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-128733R

Phenyl acetate (Standard)	Natural Products Microorganisms Endogenous metabolite Source Classification	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-W041470

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

HY-N10084

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

HY-N2424R

Flavone (Standard) 2-phenyl-4-chromone (Standard)	Structural Classification Flavonoids Flavones Endogenous metabolite Source Classification	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-W101415

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

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Phenols Plants Curcuma longa Source Classification 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-Y1088R

Hydrocinnamic acid (Standard) 3-phenylpropionic acid (Standard); 3-phenylpropanoic acid (Standard); 3-phenyl-n-propionic acid (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Disease markers Nervous System Disorder Endogenous metabolite Cancer Source Classification	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-128442R

Phenyl sulfate (Standard) phenyl hydrogen sulfate (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
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 in diabetic kidney disease .

HY-W101415R

*1-Phenyl-2-propanol (Standard)* Benzylmethylcarbinol (Standard)	Structural Classification Natural Products Elaeagnaceae Hippophaë rhamnoides Plants Source Classification	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-N10291

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

HY-N8713

*4-Methyl-6-phenyl-2H-pyranone*	Natural Products Classification of Application Fields Other Diseases Nelumbo nucifera Gaertn. Plants Nymphaeaceae Disease Research Fields Source Classification	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*	Structural Classification Cinnamomum cassia (L.) D. Don Ketones, Aldehydes, Acids Plants Lauraceae Source Classification	Drug Derivative
3-(4-(Dimethylamino)phenyl)acrylic acid is a Alkaloids product that can be isolated from the barks of Cinnamomum cassia Presl .

HY-N3291

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

HY-Y1177R

Diphenyl disulfide (Standard) phenyl disulfide (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	PI3K Akt mTOR Ferroptosis Apoptosis Autophagy Glutathione Peroxidase Keap1-Nrf2
Diphenyl disulfide (Standard) is an analytical standard for diphenyl disulfide (HY-Y1177). This product is intended for research and analytical applications. Diphenyl disulfide (Phenyl disulfide) is an organic disulfide compound. Diphenyl disulfide inhibits the PI3K/AKT/mTOR pathway, and induces ferroptosis (ferroptosis), apoptosis (apoptosis) and autophagy (autophagy) in cancer cells. Diphenyl disulfide downregulates GPX4 expression, inhibits NRF2 phosphorylation, induces lipid peroxidation, promotes xCT ubiquitination, induces proteolytic cleavage of p21 Bax into p18 Bax, and suppresses cell proliferation and viability. Diphenyl disulfide can be used in research related to melanoma and breast cancer .

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-W041470R

*4-Methyl-1-phenyl-2-pentanone (Standard)*	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	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-N8140

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

HY-N12718

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

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-N12978

Benzyl β-gentiobioside	Structural Classification Natural Products Rosaceae Plants Amygdalus persica L. Source Classification	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-N1791

3,5-Diprenyl-4-hydroxybenzaldehyde	Monophenols Microorganisms Phenols Source Classification	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 .

HY-W015810R

*2-Phenyl-2-propanol (Standard)*	Zanthoxylum bungeanum Maxim. Structural Classification Ketones, Aldehydes, Acids Rutaceae Plants Source Classification	Biochemical Assay Reagents Reference Standards
2-Phenyl-2-propanol (Standard) is the analytical standard of 2-Phenyl-2-propanol (HY-W015810). This product is intended for research and analytical applications. 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .

HY-N16538

*4-(Acetoxymethyl)phenyl* glucoside**	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source Classification	Drug Derivative
4-(Acetoxymethyl)phenyl glucoside is a type of gastrodin derivative that can cross the blood-brain barrier. 4-(Acetoxymethyl)phenyl glucoside exhibits sedative, anticonvulsant and analgesic effects in mouse models. 4-(Acetoxymethyl)phenyl glucoside can be used for research on senile cardiovascular and cerebrovascular diseases as well as brain nerve disorders .

HY-W011849R

Phenyl β-D-glucopyranoside (Standard)	Crassulaceae Rhodiola imbricata Edgew. Plants Source Classification	Reference Standards NF-κB COX NO Synthase MMP
Phenyl β-D-glucopyranoside (Standard) is the analytical standard of Phenyl β-D-glucopyranoside (HY-W011849). This product is intended for research and analytical applications. 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-N9200

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

HY-N15208

*(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol*	Monophenols Phenols Plants Alpinia oxyphylla Miq. Source Classification 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 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-N17641

*3,4,-Dihydro-5-methoxyl-6-methyl-2-phenyl-2H-1-benzopyran-7-ol*	Structural Classification Dalbergia pinnata (Lour.) Merr. Flavonoids Flavanols Plants Fabaceae Source Classification	Drug Derivative
3,4-Dihydro-5-methoxyl-6-methyl-2-phenyl-2H-1-benzopyran-7-ol is a 2H-1-benzopyran derivative that can be found in the essential oil of Dalbergia pinnata (Lour.) Prain .

HY-N16910

*3,6-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one*	Structural Classification Flavonoids Lonchocarpus araripensis Benth. Plants Other Flavonoids Fabaceae Source Classification	Drug Derivative
3,6-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-pyrano[2,3-f]chromen-4-one is a natural flavonoid.

HY-N17976

Scrophenoside A	Structural Classification Natural Products Scrophulariaceae Plants Picrorhiza scrophulariiflora Pennell Source Classification	Drug Derivative
Scrophenoside A (compound 1) is a phenyl glycoside found in the stems of Picrorhiza scrophulariiflora.Scrophenoside A exhibits anti-asthma activity.Scrophenoside A can be used for the research of asthma .

HY-N17895

*1-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]ethanone*	Structural Classification Pongamia pinnata (L.) Pierre Ketones, Aldehydes, Acids Plants Fabaceae Source Classification

HY-N9878

Pistaciamide	Structural Classification Monophenols Pistacia chinensis Bunge Phenols Plants Anacardiaceae Source Classification	Others
Pistaciamide is an N-phenyl-pyrrolidone derivative, and its related pyrrolidone derivatives are commonly used in the treatment of neurological disorders, making it relevant for research of neurological dysfunction. Pistaciamide can be naturally extracted from the 90% ethanol extract of fresh shoots and inflorescences of Pistacia chinensis Bunge. (a plant of the Anacardiaceae family) .

HY-W102375R

4-Acetoxycinnamic acid (Standard)	Structural Classification Kaempferia galanga L. Simple Phenylpropanols Phenylpropanoids Plants Source Classification Zingiberaceae	Drug Intermediate Reference Standards
4-Acetoxycinnamic acid (Standard) is the analytical standard of 4-Acetoxycinnamic acid (HY-W102375). This product is intended for research and analytical applications. 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-Y0603R

3-Hydroxyacetophenone (Standard)	Structural Classification Monophenols other families Ketones, Aldehydes, Acids Phenols Plants Source Classification	Drug Intermediate Fungal Reference Standards
3-Hydroxyacetophenone (Standard) is the analytical standard of 3-Hydroxyacetophenone (HY-Y0603). This product is intended for research and analytical applications. 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) .

Cat. No.	Product Name	Chemical Structure

HY-W754950

6PPD-d5
6PPD-d₅ (N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine-d₅) is deuterium labeled 6PPD .

HY-W450789S

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

HY-125774S

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

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-W102449S

4-Acetyl-N-methylaniline-13C,d3
4-Acetyl-N-methylaniline- ¹³C,d₃ (1-(4-(Methylamino)phenyl)ethanone- ¹³C,d₃ ) is a ¹³C and deuterated isotope of 4-Acetyl-N-methylaniline .

HY-W011235S

Norfluoxetine-d5 hydrochloride
Norfluoxetine-d₅ (hydrochloride) is deuterium labeled 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride.

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-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-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-W142175S

1-Butynylbenzene-d5
1-Butynylbenzene-d₅ is the deuterium labeled 1-Butynylbenzene . 1-Butynylbenzene-d5 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-W701690

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

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-W010249S

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

HY-W011943S

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

HY-W012478S

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

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-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-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)phenyl)acrylaldehyde-d3*
(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-W654314

S-Phenylmercapturic acid-d5
S-Phenyl-d₅-mercapturic Acid is deuterated labeled S-Phenyl.

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

HY-W758414

*Phoxim-d5 (phenyl-d5) (mixture of isomers)*
Phoxim-d₅ (phenyl-d₅) (mixture of isomers) is the deuterium labeled Phoxim (HY-B0819). Phoxim is an organic phosphorus pesticide and widely applies worldwide for agricultural purposes .

HY-W710681S

*(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d4*
(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d₄ is deuterium labeled (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid .

HY-W082452S

*N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d5*
N-Boc-N-methoxy-N-methyl-L-phenyl-alaninamide-d₅ is the deuterium labeled Picoxystrobin. Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking elect

HY-W342932S

*Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate-d5*
Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate-d₅ (N,N'-Bis(4-ethoxycarboxylphenyl)-N-benzylformamidine-d₅) is deuterium labeled Ethyl 4-(((benzyl(4-(ethoxycarbonyl)phenyl)amino)methylene)amino)benzoate .

HY-W770952

DL-Phenylmercapturic Acid-13C6
DL-Phenylmercapturic Acid- ¹³C₆ (N-Acetyl-S-phenyl-L-cysteine- ¹³C₆) is the ¹³C-labeled DL-Phenylmercapturic Acid (HY-W141770). DL-Phenylmercapturic Acid is a cysteine derivative .

HY-131332S1

N-Desmethyl ulipristal acetate-d3
N-Desmethyl ulipristal-d₃ ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl-d₃) acetate is deuterium labeled N-Desmethyl ulipristal acetate ((11β)-11-[4-(Methylamino)phenyl]-3,20-dioxo-19-norpregna-4,9-dien-17-yl) .

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-W720915

N-Dodecylbenzene-d5
N-Dodecylbenzene-d₅ (1-Dodecylbenzene-d₅; 1-Phenyl-n-dodecane-d₅; 1-Phenyldodecane-d₅) is the deuterium labeled N-Dodecylbenzene (HY-Y1052).

HY-W713284

2-Ethylhexyl (E)-3-(4-(methoxy-d3)phenyl)acrylate

2-Ethylhexyl (E)-3-(4-(methoxy-d₃)phenyl)acrylate is the deuterium labeled Octinoxate (HY-B1234). Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist, reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka. Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment. Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes. Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo .

HY-W707527

*(6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone-d10 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-133171AS

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

HY-133171AS1

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

HY-W740013

N-Depropyl propafenone-d5 oxalate salt
N-Depropyl propafenone-d₅ (oxalate salt) is the deuterium labeled 1-Propanone, 1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenyl-, ethanedioate (1:1) (HY-W587538).

Cat. No.	Product Name		Classification

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-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-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-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-183038

*2-Phenyl-1-octen-7-yn-1-one*		Alkynes
2-Phenyl-1-octen-7-yn-1-one is an alkyne-functionalized enone with site-selective reactivity toward the N-terminal α-amino group of peptides and proteins. 2-Phenyl-1-octen-7-yn-1-one can undergo click chemistry with azides via its alkyne moiety to enable further protein functionalization. 2-Phenyl-1-octen-7-yn-1-one modifies unprotected peptide libraries as well as proteins including insulin, lysozyme, RNaseA and BCArg .

HY-177696

*3-[4-(2-Propyn-1-yloxy)phenyl]-2H-azirine*		Alkynes
3-[4-(2-Propyn-1-yloxy)phenyl]-2H-azirine (Compound AZ-9) is a reactive probe based on 3-phenyl-2H-azirine, enabling chemoselective bioconjugation of carboxyl residues in proteins with excellent labeling efficiency and specificity under both in vitro and in situ conditions in live cells .

HY-205199

DMT-2'-O-propynyl-G(Ac)-CE-phosphoramidite		Alkynes
(2R,3R,4R,5R)-5-(2-Acetamido-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

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