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Results for "

Benzene

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Aldehyde Dehydrogenase (ALDH) (1) Antibiotic (1) Apoptosis (1) Bacterial (1) Biochemical Assay Reagents (17) CXCR (1) Drug Intermediate (3) Drug Metabolite (2) Endogenous Metabolite (11) Fluorescent Dye (2) G Protein-coupled Receptor Kinase (GRK) (1) GABA Receptor (1) HCV (1) Histone Demethylase (1) IFNAR (3) Interleukin Related (1) Isotope-Labeled Compounds (24) JAK (2) Liposome (1) mAChR (1) Parasite (1) PI3K (1) SARS-CoV (4) STAT (3) TNF Receptor (1)
By Research Areas:	Cancer (9) Cardiovascular Disease (2) Infection (8) Inflammation/Immunology (6) Metabolic Disease (9) Neurological Disease (3)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Cationic Lipids (1)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

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Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-107594

Benzene hexabromide	JAK	Cancer
Benzene hexabromide, a bromohydrocarbon, is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation.

HY-78985

Benzene-1,3,5-tricarboxylic acid Trimesic acid	Biochemical Assay Reagents	Others
Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-78985S

Benzene-1,3,5-tricarboxylic acid-d3 Trimesic acid-d₃	Isotope-Labeled Compounds	Others
Benzene-1,3,5-tricarboxylic acid-d₃ is the deuterium labeled Benzene-1,3,5-tricarboxylic acid .

HY-W033466

*Dichloro(benzene)ruthenium(II) dimer* Benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents	Others
Benzeneruthenium(II) Chloride Dimer is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017613

(Ethoxymethyl)benzene	Endogenous Metabolite	Metabolic Disease
(Ethoxymethyl)benzene is an endogenous metabolite.

HY-W087940S

Benzene-1,2,4,5-tetracarboxylic acid-d6	Isotope-Labeled Compounds	Others
Benzene-1,2,4,5-tetracarboxylic acid-d₆ is the deuterium labeled Benzene-1,2,4,5-tetracarboxylic acid .

HY-W017613R

*(Ethoxymethyl)benzene* (Standard)**	Endogenous Metabolite	Metabolic Disease
(Ethoxymethyl)benzene (Standard) is the analytical standard of (Ethoxymethyl)benzene. This product is intended for research and analytical applications. (Ethoxymethyl)benzene is an endogenous metabolite.

HY-W183178

(Pentyloxy)benzene	Drug Intermediate	Others
(Pentyloxy)benzene is a compound containing a pentyloxy group and a benzene ring, which can be used as an intermediate in the synthesis of other complex molecules .

HY-W016254S

*(1-Bromoethyl)benzene-d3*	Isotope-Labeled Compounds	Others
(1-Bromoethyl)benzene-d₃ is the deuterium labeled (1-Bromoethyl)benzene .

HY-132444S

*5-Methoxytryptophol-benzene-d4*	Isotope-Labeled Compounds	Others
5-Methoxytryptophol-benzene-d₄ is the deuterium labeled 5-Methoxytryptophol-benzene .

HY-131718

(1-Isothiocyanatoethyl)benzene	Bacterial	Infection
(1-Isothiocyanatoethyl)benzene (compound 27) is an antimicrobial agent .

HY-W038001

DOTA-benzene	Others	Cancer
DOTA-benzene is a DOTA-based small molecule hapten. DOTA-biotin has been used extensively as a hapten for PRIT .

HY-41341S

*1,4-Bis(bromomethyl)benzene-d8*	Isotope-Labeled Compounds	Others
1,4-Bis(bromomethyl)benzene-d₈ is the deuterium labeled 1,4-Bis(bromomethyl)benzene .

HY-W796728S

*1,2-Bis(methylthio)benzene-d6*	Isotope-Labeled Compounds	Others
1,2-Bis(methylthio)benzene-d6 is the deuterium labeled 1,2-Bis(methylthio)benzene (HY-W654023) .

HY-W421778S

*1,4-Bis(methylthio)benzene-d6*	Isotope-Labeled Compounds	Others
1,4-Bis(methylthio)benzene-d6 is the deuterium labeled 1,4-Bis(methylthio)benzene (HY-B1234) .

HY-W597209

2,6-Diethyl-4-fluoroaniline	Biochemical Assay Reagents	Others
2,6-Diethyl-4-fluoroaniline is a benzene ring compound .

HY-34619

[Hydroxy(tosyloxy)iodo]benzene 1 Publications Verification	Biochemical Assay Reagents	Others
[Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y0199S

*(2-Bromoethyl)benzene-d5*	Isotope-Labeled Compounds	Others
(2-Bromoethyl)benzene-d₅ is the deuterium labeled β-Phenethyl bromide .

HY-P10819

S9-CMC1 TFA	Histone Demethylase Apoptosis	Cancer
S9-CMC1 TFA is a covalent peptide lysine-specific demethylase 1 (LSD1) inhibitor with an IC₅₀ value of 2.53 μM. S9-CMC1 TFA specifically recognizes Cys360 in the enzyme-active region. S9-CMC1 TFA inhibits LSD1 activity, increasing H3K4me1 and H3K4me2 levels, leading to G1 cell cycle arrest and apoptosis and inhibiting cell proliferation. S9-CMC1 TFA significantly inhibits tumor growth in A549 xenograft animal models .

HY-W715199S

*Pentabromo benzene-13C6*	Isotope-Labeled Compounds	Others
Pentabromo benzene- ¹³C₆ is ¹³C labeled 1,2,3,4,5-Pentabromobenzene .

HY-W017145S

*4-(tert-Butyl)benzene-1,2-diol-d12*	Isotope-Labeled Compounds	Others
4-(tert-Butyl)benzene-1,2-diol-d₁₂ is the deuterium labeled 4-(tert-Butyl)benzene-1,2-diol .

HY-130189

S-Phenylmercapturic acid	Drug Metabolite	Others
S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-W699990

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5*	Isotope-Labeled Compounds	Others
4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d₅ is the deuterium labeled 4-(1,2-Dihydroxyethyl)benzene-1,2-diol (HY-W010066). 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*	Isotope-Labeled Compounds	Others
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene . 1-(Ethynyl-d)benzene-2,3,4,5,6-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-79779S1

*1-Bromo-4-(bromomethyl)benzene-d4* α,4-Dibromotoluene-d₄	Isotope-Labeled Compounds	Others
1-Bromo-4-(bromomethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene .

HY-79779S

*1-Bromo-4-(bromomethyl)benzene-d6* α,4-Dibromotoluene-d₆	Isotope-Labeled Compounds	Others
1-Bromo-4-(bromomethyl)benzene-d₆ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene .

HY-W715365S

*1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene-13C12*	Isotope-Labeled Compounds	Others
1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene .

HY-W010066

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol*	Endogenous Metabolite	Metabolic Disease
4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite	Others
S-Phenylmercapturic acid (Standard) is the analytical standard of S-Phenylmercapturic acid. This product is intended for research and analytical applications. S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-168971

*Paeoniflorin-6′-O-benzene* sulfonate** CP-25	IFNAR STAT TNF Receptor Interleukin Related CXCR JAK G Protein-coupled Receptor Kinase (GRK)	Inflammation/Immunology
Paeoniflorin-6′-O-benzene sulfonate (CP-25) is the inhibitor for G protein-coupled receptor kinase 2 (GRK2) that inhibits the translocation of GRK2 to the cell membrane, inhibits JAK1/STAT3 signaling pathway. Paeoniflorin-6′-O-benzene sulfonate inhibits IL-17A/CXCL2-induced proliferation of HaCaT. Paeoniflorin-6′-O-benzene sulfonate reduces the levels of inflammatory factors and chemokines such as IL-17A, IL-17F, IFN-γ, TNF-α, IL-22, IL-23, CXCL2, CXCL3 and CXCL9, alleviates Imiquimod (HY-B0180)-induced psoriasis in mouse model .

HY-W013504S

*1-Bromo-4-(trifluoromethyl)benzene-d4* 4-Bromo-α,α,α-trifluorotoluene-d₄	Isotope-Labeled Compounds	Others
1-Bromo-4-(trifluoromethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(trifluoromethyl)benzene .

HY-W708160S

*1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12*	Isotope-Labeled Compounds	Others
1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene .

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Biochemical Assay Reagents	Others
1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent.

HY-W159917

1,4-Di(5-Phenyl-2-oxazolyl)benzene	Biochemical Assay Reagents	Others
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W716411S

*1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene-13C12*	Isotope-Labeled Compounds	Others
1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene .

HY-W022039S

*(Benzyloxy)benzene-d2* NSC 77971-d₂	Isotope-Labeled Compounds	Others
(Benzyloxy)benzene-d2 (NSC 77971-d2) is the deuterium labeled Benzyloxybenzene (HY-W022039) .

HY-W012808S

*2-Fluoro-1,3-bis(methyl)benzene-d6*	Isotope-Labeled Compounds	Others
2-Fluoro-1,3-bis(methyl)benzene-d6 is the deuterium labeled 2-Fluoro-1,3-dimethylbenzene (HY-W012808) .

HY-W278867

trans-3,5-Dimethoxystilbene cis-Pinosylvin dimethyl ether	Others	Inflammation/Immunology
trans-3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a natural product that has been isolated from the benzene extract of the bark of jack pine (Pinus bunksiuna) .

HY-141720

*4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH*	HCV	Others
4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH, a nonionic surfactant with a low hydrophile-lypophile balance (HLB) value and dispersible in aqueous solution at room temperature, has a Krafft point above the room temperature. 4-(2,4,4-Trimethylpentan-2-yl)benzene-PEG4-OH has the potential for the research of the hepatitis C virus (HCV) .

HY-W654373S

*4-((Hydrazinyl)methyl)benzene-1,2,3-triol-15N2 oxalate*	Isotope-Labeled Compounds	Others
4-((Hydrazinyl)methyl)benzene-1,2,3-triol- ¹⁵N₂ (oxalate) is ¹⁵N labeled 2,3,4-Trihydroxybenzylhydrazine Oxalic Acid Salt .

HY-78315

2',3',4'-Trimethoxyacetophenone	Fluorescent Dye	Infection
2',3',4'-Trimethoxyacetophenone is an organic compound with a benzene ring and an acetyl group. 2',3',4'-Trimethoxyacetophenone can be used as a raw material for synthesizing dyes, fragrances, and certain pesticides .

HY-145798

*N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide*	Liposome	Others
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 (HY-148049). TT3 is an ionizable lipid-like materials for mRNA delivery .

HY-113247

trans-trans-Muconic acid	Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-Y0199

(2-Bromoethyl)benzene	Biochemical Assay Reagents	Others
β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-113247S

trans-trans-Muconic acid-d4	Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid-d₄ is the deuterium labeled trans-trans-Muconic acid . trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human .

HY-113247R

trans-trans-Muconic acid (Standard)	Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid (Standard) is the analytical standard of trans-trans-Muconic acid. This product is intended for research and analytical applications. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-113247S1

Muconic acid-d4	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
trans-trans-Muconic acid-d₄-1 is a deuterium labeled trans-trans-Muconic acid (HY-113247). trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-44408

2-(4-Bromophenoxy)ethanol	Drug Intermediate	Others
2-(4-Bromophenoxy)ethanol is a Benzene compound and an intermediate .

HY-151278

SARS-CoV-2-IN-30	SARS-CoV	Infection
SARS-CoV-2-IN-30 is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-30 exhibits antiviral activity with IC₅₀s of 0.6 μM and 6.9 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-30 induces liposomal membrane disruption with an EC₅₀ value of 6.9 μM .

HY-151276

SARS-CoV-2-IN-29	SARS-CoV	Infection
SARS-CoV-2-IN-29 is a two-armed diphosphate ester with benzene system and molecular tweezers. SARS-CoV-2-IN-29 exhibits antiviral activity with IC₅₀s of 1.5 μM and 1.6 μM against SARS-CoV-2 activity and the spike pseudoparticle transduction, respectively. SARS-CoV-2-IN-29 induces liposomal membrane disruption with an EC₅₀ value of 3.0 μM .

Cat. No.	Product Name	Type

HY-136976

WST-1 3 Publications Verification	Dyes
WST-1 is a kind of water-soluble tetrazolium salt. WST induces the intracellular mitochondrial dehydrogenase to conduct NADH-dependent enzyme digestion reaction, releasing the water-soluble methyl benzene product. WST-1 can be used for the detection of cell proliferation and cytotoxicity, via the determination of the light absorption value at 450 nm .

HY-103609

Pyrene

Benzo[def]phenanthrene

Dyes

Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity.

HY-103609R

Pyrene (Standard)

Dyes

Pyrene (Standard) is the analytical standard of Pyrene. This product is intended for research and analytical applications. Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity.

Cat. No.	Product Name	Type

HY-78985

Benzene-1,3,5-tricarboxylic acid Trimesic acid	Biochemical Assay Reagents
Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W033466

*Dichloro(benzene)ruthenium(II) dimer* Benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents
Benzeneruthenium(II) Chloride Dimer is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34619

[Hydroxy(tosyloxy)iodo]benzene 1 Publications Verification	Gene Sequencing and Synthesis
[Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-145798

*N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide*	Drug Delivery
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 (HY-148049). TT3 is an ionizable lipid-like materials for mRNA delivery .

HY-Y0199

(2-Bromoethyl)benzene	Biochemical Assay Reagents
β-Phenethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W134422

(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 1 Publications Verification Polyoxyethylene octylphenol ether	Surfactants
(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene?glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring.

HY-W017195

Isopropyl benzoate Propan-2-yl benzoate	Biochemical Assay Reagents
Isopropyl benzoate is a class of esters consisting of a benzene ring and an isopropyl group attached to a carboxylic acid group. Isopropyl benzoate can be used as an inducer to biosynthesize phloroglucinol in E. coli .

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Enzyme Substrates
1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent.

HY-W159917

1,4-Di(5-Phenyl-2-oxazolyl)benzene	Biochemical Assay Reagents
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145485

4-(2-Pyridylazo)resorcinol monosodium hydrate 4-(2-pyridylazo)Benzene-1,3-diol monosodium hydrate	Biochemical Assay Reagents
4-(2-Pyridylazo)resorcinol monosodium salt is a useful research compound.

HY-W250721A

Carbomer 940

CBM 940

Drug Delivery

Carbomer 940 (CBM 940) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 940 provides a stable gel matrix, and exhibits good heat, light and microbial contamination resistance. Carbomer 940 shows high benzene content, which exists the risk as a carcinogen. Carbomer 940 facilitates the drug release and local application, which can be used in the pharmaceutical industry .

HY-W090294

Perylene

Peri-dinaphthalene (purified by sublimation); Perylene

Biochemical Assay Reagents

Perylene, which is a polycyclic aromatic hydrocarbon composed of four linearly fused benzene rings, is commonly used as a pigment and dye in a variety of applications, including printing inks, plastics, and textiles. In addition, Perylene has potential uses in solar cells as photosensitizers and as fluorescent probes in biochemistry and materials science. Perylene's rigid planar structure endows it with unique electronic and optical properties, making it a versatile and important compound in many fields of chemistry and materials science.

Cat. No.	Product Name	Target	Research Area

HY-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite	Others
S-Phenylmercapturic acid (Standard) is the analytical standard of S-Phenylmercapturic acid. This product is intended for research and analytical applications. S-Phenylmercapturic acid, a metabolite of benzene, can be used as a biomarker, identified by GC, HPLC (UV or fluorescence detection), GC-MS, LC-MS/MS or immunoassay .

HY-P10819

S9-CMC1 TFA	Histone Demethylase Apoptosis	Cancer
S9-CMC1 TFA is a covalent peptide lysine-specific demethylase 1 (LSD1) inhibitor with an IC₅₀ value of 2.53 μM. S9-CMC1 TFA specifically recognizes Cys360 in the enzyme-active region. S9-CMC1 TFA inhibits LSD1 activity, increasing H3K4me1 and H3K4me2 levels, leading to G1 cell cycle arrest and apoptosis and inhibiting cell proliferation. S9-CMC1 TFA significantly inhibits tumor growth in A549 xenograft animal models .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-W017613

(Ethoxymethyl)benzene	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(Ethoxymethyl)benzene is an endogenous metabolite.

HY-W010066

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol*	Structural Classification Classification of Application Fields Source classification Endocrine diseases Metabolic Disease Endogenous metabolite Human Gut Microbiota Metabolites Microorganisms Disease markers Phenols Polyphenols Nervous System Disorder Disease Research Fields	Endogenous Metabolite
4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-W278867

trans-3,5-Dimethoxystilbene cis-Pinosylvin dimethyl ether	Structural Classification Stilbenes Classification of Application Fields Leguminosae Source classification Plants Inflammation/Immunology Disease Research Fields Astragalus membranaceus (Fisch.) Bunge	Others
trans-3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a natural product that has been isolated from the benzene extract of the bark of jack pine (Pinus bunksiuna) .

HY-113247

trans-trans-Muconic acid	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-W017189

3-Phenylbutyric acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
3-Phenylbutyric acid is metabolized by initial oxidation of the benzene ring and by initial oxidation of the side chain. 3-Phenylbutyric acid can be used to isolate Rhodococcus rhodochrous PB1 from compost soil .

HY-W017613R

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

HY-113247R

trans-trans-Muconic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Endogenous Metabolite
trans-trans-Muconic acid (Standard) is the analytical standard of trans-trans-Muconic acid. This product is intended for research and analytical applications. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-W043285

2-Hydroxy-3,4-dimethoxybenzoic acid 3,4-Dimethoxysalicylic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Biochemical Assay Reagents
2-Hydroxy-3,4-dimethoxybenzoic acid (3,4-Dimethoxysalicylic acid) is an olefinic benzene derivative .

HY-W010066R

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol (Standard)*	Structural Classification Human Gut Microbiota Metabolites Microorganisms Source classification Disease markers Phenols Polyphenols Endocrine diseases Nervous System Disorder Endogenous metabolite	Endogenous Metabolite
Scopolamine (hydrobromide trihydrate) (Standard) is the analytical standard of Scopolamine (hydrobromide trihydrate). This product is intended for research and analytical applications. Scopolamine hydrobromide trihydrate (Hyoscine hydrobromide trihydrate) is used in ophthalmic preparations and has the potential for transdermal patches of motion sickness .

HY-134650

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

HY-119347

Cirsilineol 3 Publications Verification	Laburnum anagyroides Medic. Structural Classification Monophenols Flavonoids Classification of Application Fields Flavones Source classification Phenols Plants Compositae Inflammation/Immunology Disease Research Fields	IFNAR STAT
Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4 ⁺ T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice .

HY-119347R

Cirsilineol (Standard)	Laburnum anagyroides Medic. Structural Classification Monophenols Flavonoids Flavones Source classification Phenols Plants Compositae	IFNAR STAT
Cirsilineol (Standard) is the analytical standard of Cirsilineol. This product is intended for research and analytical applications. Cirsilineol, a natural flavone compound, selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Cirsilineol has potent immunosuppressive and anti-tumor properties. Cirsilineol significantly ameliorates trinitro-benzene sulfonic acid (TNBS)-induced T-cell-mediated experimental colitis in mice .

HY-N1773

5,7,3'-Tri-O-methyl (-)-epicatechin	Structural Classification Machilus thunbergii Sieb. et Zucc. Flavonoids Flavanols Source classification Plants Lauraceae	Others
5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer .

Cat. No.	Product Name	Chemical Structure

HY-78985S

Benzene-1,3,5-tricarboxylic acid-d3
Benzene-1,3,5-tricarboxylic acid-d₃ is the deuterium labeled Benzene-1,3,5-tricarboxylic acid .

HY-W087940S

Benzene-1,2,4,5-tetracarboxylic acid-d6
Benzene-1,2,4,5-tetracarboxylic acid-d₆ is the deuterium labeled Benzene-1,2,4,5-tetracarboxylic acid .

HY-W016254S

*(1-Bromoethyl)benzene-d3*
(1-Bromoethyl)benzene-d₃ is the deuterium labeled (1-Bromoethyl)benzene .

HY-132444S

*5-Methoxytryptophol-benzene-d4*
5-Methoxytryptophol-benzene-d₄ is the deuterium labeled 5-Methoxytryptophol-benzene .

HY-41341S

*1,4-Bis(bromomethyl)benzene-d8*
1,4-Bis(bromomethyl)benzene-d₈ is the deuterium labeled 1,4-Bis(bromomethyl)benzene .

HY-W796728S

*1,2-Bis(methylthio)benzene-d6*
1,2-Bis(methylthio)benzene-d6 is the deuterium labeled 1,2-Bis(methylthio)benzene (HY-W654023) .

HY-W421778S

*1,4-Bis(methylthio)benzene-d6*
1,4-Bis(methylthio)benzene-d6 is the deuterium labeled 1,4-Bis(methylthio)benzene (HY-B1234) .

HY-Y0199S

*(2-Bromoethyl)benzene-d5*
(2-Bromoethyl)benzene-d₅ is the deuterium labeled β-Phenethyl bromide .

HY-W715199S

*Pentabromo benzene-13C6*
Pentabromo benzene- ¹³C₆ is ¹³C labeled 1,2,3,4,5-Pentabromobenzene .

HY-W017145S

*4-(tert-Butyl)benzene-1,2-diol-d12*
4-(tert-Butyl)benzene-1,2-diol-d₁₂ is the deuterium labeled 4-(tert-Butyl)benzene-1,2-diol .

HY-W699990

*4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d5*
4-(1,2-Dihydroxyethyl)benzene-1,2-diol-d₅ is the deuterium labeled 4-(1,2-Dihydroxyethyl)benzene-1,2-diol (HY-W010066). 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene . 1-(Ethynyl-d)benzene-2,3,4,5,6-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-79779S1

*1-Bromo-4-(bromomethyl)benzene-d4*
1-Bromo-4-(bromomethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene .

HY-79779S

*1-Bromo-4-(bromomethyl)benzene-d6*
1-Bromo-4-(bromomethyl)benzene-d₆ is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene .

HY-W715365S

*1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene-13C12*
1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3-Tribromo-5-(3,4-dibromophenoxy)benzene .

HY-W013504S

*1-Bromo-4-(trifluoromethyl)benzene-d4*
1-Bromo-4-(trifluoromethyl)benzene-d₄ is the deuterium labeled 1-Bromo-4-(trifluoromethyl)benzene .

HY-W708160S

*1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene-13C12*
1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene .

HY-W716411S

*1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene-13C12*
1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene- ¹³C₁₂ is ¹³C labeled 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene .

HY-W022039S

*(Benzyloxy)benzene-d2*
(Benzyloxy)benzene-d2 (NSC 77971-d2) is the deuterium labeled Benzyloxybenzene (HY-W022039) .

HY-W012808S

*2-Fluoro-1,3-bis(methyl)benzene-d6*
2-Fluoro-1,3-bis(methyl)benzene-d6 is the deuterium labeled 2-Fluoro-1,3-dimethylbenzene (HY-W012808) .

HY-W654373S

*4-((Hydrazinyl)methyl)benzene-1,2,3-triol-15N2 oxalate*
4-((Hydrazinyl)methyl)benzene-1,2,3-triol- ¹⁵N₂ (oxalate) is ¹⁵N labeled 2,3,4-Trihydroxybenzylhydrazine Oxalic Acid Salt .

HY-113247S

trans-trans-Muconic acid-d4
trans-trans-Muconic acid-d₄ is the deuterium labeled trans-trans-Muconic acid . trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human .

HY-113247S1

Muconic acid-d4
trans-trans-Muconic acid-d₄-1 is a deuterium labeled trans-trans-Muconic acid (HY-113247). trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

HY-W012837S

Benzylmethylether-d2
Benzylmethylether-d2 (Methoxymethylbenzene-d2) is the deuterium labeled (Methoxymethyl)benzene (HY-W012837) .

HY-166908S

2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-13C12
2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene .

Cat. No.	Product Name		Classification

HY-W394282

*1-(Ethynyl-d)benzene-2,3,4,5,6-d5*		Alkynes
1-(Ethynyl-d)benzene-2,3,4,5,6-d₅ is the deuterium labeled 1-(Ethynyl-d)benzene . 1-(Ethynyl-d)benzene-2,3,4,5,6-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.

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