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Results for "

Benzene

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Aldehyde Dehydrogenase (ALDH) (1) Androgen Receptor (1) Antibiotic (1) Apoptosis (2) Bacterial (2) Biochemical Assay Reagents (22) Caspase (1) Cholinesterase (ChE) (1) CXCR (1) DNA/RNA Synthesis (1) Drug Derivative (5) Drug Intermediate (9) Drug Metabolite (4) Endogenous Metabolite (9) Environmental Pollutants (6) Fluorescent Dye (3) Fungal (1) G Protein-coupled Receptor Kinase (GRK) (1) GABA Receptor (1) Hapten (1) HCV (1) Histone Demethylase (1) IFNAR (3) Insecticide (1) Interleukin Related (1) Isotope-Labeled Compounds (36) JAK (2) Liposome (1) mAChR (1) MOFs (213) Parasite (1) Phytohormone (1) PI3K (1) PROTAC Linkers (10) Reactive Oxygen Species (ROS) (1) Reference Standards (20) SARS-CoV (4) STAT (3) TNF Receptor (1)
By Research Areas:	Cancer (20) Cardiovascular Disease (2) Endocrinology (1) Infection (11) Inflammation/Immunology (9) Metabolic Disease (7) Neurological Disease (5)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Cationic Lipids (1)

346

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-113247

trans-trans-Muconic acid	Drug Metabolite	Others
trans-trans-Muconic acid is a urinary metabolite of Benzene. trans-trans-Muconic acid serves as a urinary biomarker for occupational benzene exposure .

HY-W017613

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

HY-78985

Benzene-1,3,5-tricarboxylic acid Trimesic acid	MOFs Biochemical Assay Reagents	Others
Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a rigid planar small-molecule scaffold and crosslinker. Benzene-1,3,5-tricarboxylic acid induces bicyclic peptides to adopt a planar conformation, so as to maximize surface area and bind to the flat protein surfaces involved in protein-protein interactions. Benzene-1,3,5-tricarboxylic acid forms ionic crosslinks, hydrogen bonds and π-π bonds with chitosan, thereby constructing a hydrogel network. Benzene-1,3,5-tricarboxylic acid endows chitosan hydrogel systems with specific mechanical properties, enabling sustained release of cancer therapeutic drugs including 5-Fluorouracil (HY-90006) .

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-W278867

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

HY-W033466

*Dichloro(benzene)ruthenium(II) dimer* Benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents	Others
Benzeneruthenium(II) Chloride Dimer (Benzeneruthenium(II) chloride dimer) is a dinuclear complex. Benzeneruthenium(II) Chloride Dimer undergoes a hydrolysis reaction to generate a mixture of mononuclear ruthenium complexes in equilibrium .

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-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite Reference Standards	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-W105760

1-Bromo-4-(3-bromopropyl)benzene	PROTAC Linkers	Cancer
1-Bromo-4-(3-bromopropyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W016254S

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

HY-107594

Benzene hexabromide 1 Publications Verification	JAK	Cancer
Benzene hexabromide, a bromohydrocarbon, is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation.

HY-W087940

Benzene-1,2,4,5-tetracarboxylic acid Pyromellitic acid hydrate	MOFs	Others
Benzene-1,2,4,5-tetracarboxylic acid (Pyromellitic acid hydrate) is a metal-organic framework (MOF).

HY-W001590

((3-Bromopropoxy)methyl)benzene	PROTAC Linkers	Cancer
((3-Bromopropoxy)methyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W015808

1,4-Bis(aminomethyl)benzene	PROTAC Linkers	Cancer
1,4-Bis(aminomethyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W011656

(((6-Bromohexyl)oxy)methyl)benzene	PROTAC Linkers	Cancer
(((6-Bromohexyl)oxy)methyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-Y0199S

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

HY-24474

1,4-Bis(2-bromoethoxy)benzene	PROTAC Linkers	Cancer
1,4-Bis(2-bromoethoxy)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

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 versatile reagent for the mild oxidation of aryl iodides at the iodine atom by ligand transfer. [Hydroxy(tosyloxy)iodo]benzene is an effective reagent for the one-step conversion of ketones to the corresponding α-tosyloxy ketones. [Hydroxy(tosyloxy)iodo]benzene is also a Bronsted acid and is expected to catalyze the enolization of ketones .

HY-30150

(4-Bromobutoxy)benzene	PROTAC Linkers	Cancer
(4-Bromobutoxy)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W095652

((2-Iodoethoxy)methyl)benzene	PROTAC Linkers	Cancer
((2-Iodoethoxy)methyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

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-W017613R

*(Ethoxymethyl)benzene* (Standard)**	Reference Standards 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-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-W751475

*1-(Methoxymethoxy)benzene-13C6*	Isotope-Labeled Compounds	Others
1-(Methoxymethoxy)benzene- ¹³C₆ is the ¹³C-labeled 1-(Methoxymethoxy)benzene (HY-W642289).

HY-W016753R

*1,3-Bis(chloromethyl)benzene* (Standard)**	Reference Standards
1,3-Bis(chloromethyl)benzene (Standard) is the analytical standard of 1,3-Bis(chloromethyl)benzene. This product is intended for research and analytical applications.

HY-W038001

DOTA-benzene	Hapten	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-W702539

*1,4-Bis(bromomethyl)benzene-d4*	Isotope-Labeled Compounds	Others
1,4-Bis(bromomethyl)benzene-d₄ is the deuterium labeled 1,4-Bis(bromomethyl)benzene (HY-41341).

HY-W013932

((4-Bromobutoxy)methyl)benzene	PROTAC Linkers	Cancer
((4-Bromobutoxy)methyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs.

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-78985S

Benzene-1,3,5-tricarboxylic acid-d3 Trimesic acid-d₃	Isotope-Labeled Compounds Biochemical Assay Reagents MOFs	Others
Benzene-1,3,5-tricarboxylic acid-d₃ (Trimesic acid-d₃) is the deuterium labeled Benzene-1,3,5-tricarboxylic acid (HY-78985). Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a rigid planar small-molecule scaffold and crosslinker. Benzene-1,3,5-tricarboxylic acid induces bicyclic peptides to adopt a planar conformation, so as to maximize surface area and bind to the flat protein surfaces involved in protein-protein interactions. Benzene-1,3,5-tricarboxylic acid forms ionic crosslinks, hydrogen bonds and π-π bonds with chitosan, thereby constructing a hydrogel network. Benzene-1,3,5-tricarboxylic acid endows chitosan hydrogel systems with specific mechanical properties, enabling sustained release of cancer therapeutic drugs including 5-Fluorouracil (HY-90006) .

HY-W709873

*(Allyloxy)benzene-d5* Allylphenylether-d₅	Isotope-Labeled Compounds	Others
(Allyloxy)benzene-d₅ (Allylphenylether-d₅) is the deuterium labeled (Allyloxy)benzene,98% (stabilized with MEHQ) (HY-W012655).

HY-W703575

2,5-Dimethoxy-d6-4-methyl-benzene Methyl hydroquinone dimethyl ester-d₆-4-methyl-Benzene	Isotope-Labeled Compounds	Others
2,5-Dimethoxy-d₆-4-methyl-benzene (Methyl hydroquinone dimethyl ester-d₆-4-methyl-benzene) is the deuterium labeled 2,5-Dimethoxytoluene (HY-W100540).

HY-W014230

1,4-Bis(trifluoromethyl)benzene	Others	Others
1,4-Bis(trifluoromethyl)benzene is an organic compound of great significance in the study of metalation reactions in organic synthesis .

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-W753497

Benzene-1,2,4-tricarboxylic acid-13C3 Trimellitic Acid-¹³C₃	Isotope-Labeled Compounds	Others
Benzene-1,2,4-tricarboxylic acid- ¹³C₃ (Trimellitic Acid- ¹³C₃) is the ¹³C-labeled Benzene-1,2,4-tricarboxylic acid (HY-W014409).

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-W278867R

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

HY-W710737

1-(Methoxy-d3)-4-(2-methyl-2-nitropropyl)benzene	Isotope-Labeled Compounds	Others
1-(Methoxy-d₃)-4-(2-methyl-2-nitropropyl)benzene is the deuterium labeled 1-(Methoxy)-4-(2-methyl-2-nitropropyl)benzene.

HY-W753370

2,4,5-Trichloronitrobenzene-13C6 Benzene, 1,2,4-trichloro-5-nitro-¹³C₆	Isotope-Labeled Compounds	Others
2,4,5-Trichloronitrobenzene- ¹³C₆ (Benzene, 1,2,4-trichloro-5-nitro- ¹³C₆) is the ¹³C-labeled 2,4,5-Trichloronitrobenzene (HY-W142633).

HY-W112678

*2,2',2''-(Benzene-1,3,5-triyl)triacetic acid* Benzene-1,3,5-triacetic acid	MOFs	Others
2,2',2''-(Benzene-1,3,5-triyl)triacetic acid (Benzene-1,3,5-triacetic acid) is a metal-organic framework (MOF).

HY-W837995

Benzene-1,4-disulfonic acid	MOFs	Others
Benzene-1,4-disulfonic acid is a metal-organic framework (MOF).

HY-W093231

1,3,5-Tris(terphenyl)-benzene 1,3,5-tris (terephthalate) -Benzene	MOFs	Others
1,3,5-Tris(terphenyl)-benzene(1,3,5-tris (terephthalate) -benzene) is a metal-organic framework (MOF).

HY-W104605

Benzene-1,2,3-tricarboxylic acid Hemimelliticacid	MOFs	Others
Benzene-1,2,3-tricarboxylic acid (Hemimelliticacid) is a metal-organic framework (MOF).

HY-W586982

Benzene-1,2,3,5-tetracarboxylic acid	MOFs	Others
Benzene-1,2,3,5-tetracarboxylic acid is a metal-organic framework (MOF).

Cat. No.	Product Name	Type

HY-136976

WST-1 3 Publications Verification	Fluorescent Dye
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

1 Publications Verification

Benzo[def]phenanthrene

Fluorescent Dye

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)

Benzo[def]phenanthrene (Standard)

Fluorescent Dye

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.

HY-DY1100

WST-1 (solution)

Fluorescent Dye

WST-1 (solution) 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 .
Solvent and concentration: ddH2O: 10 mg/mL

Cat. No.	Product Name	Type

HY-W110929

Acid blue 1 Xylene blue; C.I. Acid blue 1	Biochemical Assay Reagents
Acid blue 1 (Xylene blue) is an anionic triarylmethane dye and substrate for photocatalytic degradation .

HY-78985

Benzene-1,3,5-tricarboxylic acid

Trimesic acid

Biochemical Assay Reagents

Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a rigid planar small-molecule scaffold and crosslinker. Benzene-1,3,5-tricarboxylic acid induces bicyclic peptides to adopt a planar conformation, so as to maximize surface area and bind to the flat protein surfaces involved in protein-protein interactions. Benzene-1,3,5-tricarboxylic acid forms ionic crosslinks, hydrogen bonds and π-π bonds with chitosan, thereby constructing a hydrogel network. Benzene-1,3,5-tricarboxylic acid endows chitosan hydrogel systems with specific mechanical properties, enabling sustained release of cancer therapeutic drugs including 5-Fluorouracil (HY-90006) .

HY-W090294

Perylene

Peri-dinaphthalene (purified by sublimation)

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.

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-W033466

*Dichloro(benzene)ruthenium(II) dimer* Benzeneruthenium(II) chloride dimer	Biochemical Assay Reagents
Benzeneruthenium(II) Chloride Dimer (Benzeneruthenium(II) chloride dimer) is a dinuclear complex. Benzeneruthenium(II) Chloride Dimer undergoes a hydrolysis reaction to generate a mixture of mononuclear ruthenium complexes in equilibrium .

HY-W040217

MEGA-10 N-Oxodecyl meglumine; Decanoyl N-methylglucamide	Biochemical Assay Reagents
MEGA-10 (N-Oxodecyl meglumine) is a nonionic sugar-based surfactant. MEGA-10 sequesters n-alkylbenzenes into its hydrophobic core via micelle formation as a solubilizer .

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-34619

[Hydroxy(tosyloxy)iodo]benzene 1 Publications Verification	Biochemical Assay Reagents
[Hydroxy(tosyloxy)iodo]benzene is a versatile reagent for the mild oxidation of aryl iodides at the iodine atom by ligand transfer. [Hydroxy(tosyloxy)iodo]benzene is an effective reagent for the one-step conversion of ketones to the corresponding α-tosyloxy ketones. [Hydroxy(tosyloxy)iodo]benzene is also a Bronsted acid and is expected to catalyze the enolization of ketones .

HY-75088

1-Bromo-3,5-bis(trifluoromethyl)benzene	Biochemical Assay Reagents
1-Bromo-3,5-bis(trifluoromethyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Biochemical Assay Reagents
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-145798

*N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide*	Biochemical Assay Reagents
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-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.

Cat. No.	Product Name	Target	Research Area

HY-130189R

S-Phenylmercapturic acid (Standard)	Drug Metabolite Reference Standards	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-113247

trans-trans-Muconic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Drug Metabolite
trans-trans-Muconic acid is a urinary metabolite of Benzene. trans-trans-Muconic acid serves as a urinary biomarker for occupational benzene exposure .

HY-119347

Cirsilineol 3 Publications Verification	Laburnum anagyroides Medic. Monophenols Flavonoids Classification of Application Fields Flavones Phenols Plants Compositae Inflammation/Immunology Disease Research Fields Source Classification	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-W017613

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

HY-W017189

3-Phenylbutyric acid	Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	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-N1773

5,7,3'-Tri-O-methyl (-)-epicatechin	Machilus thunbergii Sieb. et Zucc. Flavonoids Flavanols Plants Lauraceae Source Classification	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 .

HY-W278867

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

HY-W035904

Tropone Cycloheptatrienone	Structural Classification other families Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Plants Disease Research Fields Source Classification	Drug Intermediate
Tropone (Cycloheptatrienone) is a non-benzene aromatic natural product and a derivative of a tropane-type compound. Tropone is the direct precursor of various tropane-type natural products, such as Tropolone (HY-N7135) and Tropodithietic acid (HY-N6705), and can be used as a drug intermediate in their biosynthesis .

HY-134650

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

HY-N9573

Zinniol	Structural Classification Natural Products Microorganisms Source Classification	Fungal
Zinniol is a penta-substituted benzene phytotoxin that can be produced by a variety of phytopathogenic fungi. Zinniol can be detected in sunflower tissues in the early stage of infection and may be involved in the occurrence of sunflower diseases .

HY-W017613R

*(Ethoxymethyl)benzene* (Standard)**	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards 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-W278867R

trans-3,5-Dimethoxystilbene (Standard) cis-Pinosylvin dimethyl ether (Standard)	Structural Classification Stilbenes Leguminosae Plants Astragalus membranaceus (Fisch.) Bunge Source Classification	Reference Standards Others
trans-3,5-Dimethoxystilbene (cis-Pinosylvin dimethyl ether) is a compound that has been isolated from the benzene extract of the bark of jack pine (Pinus bunksiuna) .

HY-W007259R

*(2-Methylprop-1-en-1-yl)benzene* (Standard)** 2-Methyl-1-phenylpropene (Standard)	Structural Classification Natural Products Dicerothamnus rhinocerotis Umbelliferae Plants Source Classification	Reference Standards
(2-Methylprop-1-en-1-yl)benzene (Standard) is the analytical standard of (2-Methylprop-1-en-1-yl)benzene. This product is intended for research and analytical applications.

HY-113247R

trans-trans-Muconic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards 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. trans-trans-Muconic acid is mutagenic in an E. coli assay .

HY-W043285

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

HY-119347R

Cirsilineol (Standard)	Laburnum anagyroides Medic. Structural Classification Monophenols Flavonoids Flavones Phenols Plants Compositae Source Classification	Reference Standards 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-N17044

*4-(1-Ethoxy-2-hydroxyethyl)benzene-1,2-diol*	Structural Classification Monophenols Oleaceae Syringa reticulata Phenols Plants Source Classification	Drug Derivative
4-(1-Ethoxy-2-hydroxyethyl)benzene-1,2-diol is a natural phenolic compound.

HY-W017189R

3-Phenylbutyric acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards 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-W749400

1,3-Diacetyl-2-imidazolidinone	Structural Classification Alkaloids Eucalyptus urophylla S.T.Blake Myrtaceae Imidazole Alkaloids Plants Source Classification	Others
1,3-Diacetyl-2-imidazolidinone is an imidazolidinone derivative. 1,3-Diacetyl-2-imidazolidinone can be found in the benzene/ethanol extractives of Eucalyptus urophylla leaves .

HY-W043285R

2-Hydroxy-3,4-dimethoxybenzoic acid (Standard) 3,4-Dimethoxysalicylic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Biochemical Assay Reagents Reference Standards
2-Hydroxy-3,4-dimethoxybenzoic acid (Standard) is the analytical standard of 2-Hydroxy-3,4-dimethoxybenzoic acid (HY-W043285). This product is intended for research and analytical applications. 2-Hydroxy-3,4-dimethoxybenzoic acid (3,4-Dimethoxysalicylic acid) is an olefinic benzene derivative .

HY-W035904R

Tropone (Standard) Cycloheptatrienone (Standard)	Structural Classification other families Ketones, Aldehydes, Acids Plants Source Classification	Drug Intermediate Reference Standards
Tropone (Standard) is the analytical standard of Tropone (HY-W035904). This product is intended for research and analytical applications. Tropone (Cycloheptatrienone) is a non-benzene aromatic natural product and a derivative of a tropane-type compound. Tropone is the direct precursor of various tropane-type natural products, such as Tropolone (HY-N7135) and Tropodithietic acid (HY-N6705), and can be used as a drug intermediate in their biosynthesis .

HY-N19878

Neokadsuranic acid C	Triterpenes Structural Classification Terpenoids Plants Kadsura longipedunculata Finet et Gagnep. Schisandraceae Source Classification	Drug Derivative
Neokadsuranic acid C is a 14(13→12)abeo-lanostane type triterpenoid acid found in the stems of Kadsura longipedunculata .

Cat. No.	Product Name	Chemical Structure

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-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-W016254S

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

HY-Y0199S

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

HY-W013504S

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

HY-132444S

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

HY-W751475

*1-(Methoxymethoxy)benzene-13C6*
1-(Methoxymethoxy)benzene- ¹³C₆ is the ¹³C-labeled 1-(Methoxymethoxy)benzene (HY-W642289).

HY-41341S

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

HY-W702539

*1,4-Bis(bromomethyl)benzene-d4*
1,4-Bis(bromomethyl)benzene-d₄ is the deuterium labeled 1,4-Bis(bromomethyl)benzene (HY-41341).

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-78985S

Benzene-1,3,5-tricarboxylic acid-d3

Benzene-1,3,5-tricarboxylic acid-d₃ (Trimesic acid-d₃) is the deuterium labeled Benzene-1,3,5-tricarboxylic acid (HY-78985). Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a rigid planar small-molecule scaffold and crosslinker. Benzene-1,3,5-tricarboxylic acid induces bicyclic peptides to adopt a planar conformation, so as to maximize surface area and bind to the flat protein surfaces involved in protein-protein interactions. Benzene-1,3,5-tricarboxylic acid forms ionic crosslinks, hydrogen bonds and π-π bonds with chitosan, thereby constructing a hydrogel network. Benzene-1,3,5-tricarboxylic acid endows chitosan hydrogel systems with specific mechanical properties, enabling sustained release of cancer therapeutic drugs including 5-Fluorouracil (HY-90006) .

HY-W709873

*(Allyloxy)benzene-d5*
(Allyloxy)benzene-d₅ (Allylphenylether-d₅) is the deuterium labeled (Allyloxy)benzene,98% (stabilized with MEHQ) (HY-W012655).

HY-W703575

2,5-Dimethoxy-d6-4-methyl-benzene
2,5-Dimethoxy-d₆-4-methyl-benzene (Methyl hydroquinone dimethyl ester-d₆-4-methyl-benzene) is the deuterium labeled 2,5-Dimethoxytoluene (HY-W100540).

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-W753497

Benzene-1,2,4-tricarboxylic acid-13C3
Benzene-1,2,4-tricarboxylic acid- ¹³C₃ (Trimellitic Acid- ¹³C₃) is the ¹³C-labeled Benzene-1,2,4-tricarboxylic acid (HY-W014409).

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-W710737

1-(Methoxy-d3)-4-(2-methyl-2-nitropropyl)benzene
1-(Methoxy-d₃)-4-(2-methyl-2-nitropropyl)benzene is the deuterium labeled 1-(Methoxy)-4-(2-methyl-2-nitropropyl)benzene.

HY-W711764

*1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d4*
1-Chloro-2-(chloromethyl)benzene-3,4,5,6-d₄ is the deuterium labeled 1-Chloro-2-(chloromethyl)benzene (HY-W013647).

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-79779S

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

HY-79779S1

*1-Bromo-4-(bromomethyl)benzene-d4*
1-Bromo-4-(bromomethyl)benzene-d₄ 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-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-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-W722079

*4-(Propylthio)benzene-1,2-diamine-d7*
4-(Propylthio)benzene-1,2-diamine-d₇ (4-Propylthio-1,2-phenylenediamine-d₇) is the deuterium labeled 4-(Propylthio)benzene-1,2-diamine (HY-W343702).

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-W753370

2,4,5-Trichloronitrobenzene-13C6
2,4,5-Trichloronitrobenzene- ¹³C₆ (Benzene, 1,2,4-trichloro-5-nitro- ¹³C₆) is the ¹³C-labeled 2,4,5-Trichloronitrobenzene (HY-W142633).

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-W009570S

*1-Bromo-4-(trifluoromethoxy)benzene-d4*
1-Bromo-4-(trifluoromethoxy)benzene-d₄ (P-Bromotrifluoromethoxybenzene-d₄) is the deuterium labeled 1-Bromo-4-(trifluoromethoxy)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-W720214

1,3-Dichlorobenzene-d4
1,3-Dichlorobenzene-d₄ (Benzene, m-dichloro- (8CI)-d₄; 2,4-Dichlorobenzene-d₄) is the deuterium labeled 1,3-Dichlorobenzene.

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 .

HY-W738413

Hydroquinone-d4

Hydroquinone-d₄ (Quinol-d₄) is the deuterium labeled Hydroquinone (HY-B0951). Hydroquinone (Quinol; 1,4-Benzenediol) is an antioxidant that can be used as a dye, an engine fuel, and a synthetic intermediate in the production of oil. Hydroquinone is a major benzene metabolite. Hydroquinone is able to enhance carcinogenic risk by generating DNA damage. Hydroquinone promotes tumor cell growth and suppresses the immune response. Hydroquinone induces apoptosis in neutrophils and eosinophils via the mitochondrial apoptosis pathway (Caspase 9/3). Hydroquinone shows increased toxicity for aquatic organisms, being less harmful for bacteria and fungi .

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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