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_2R_-N-[[5-[3-_2,5-Difluorophenyl_-2-_1,3-dihydro-2H-benzimidazol-2-ylidene_-1,3-dioxopropyl]-2-fluorophenyl]sulfonyl]-2-hydroxypropanimidamide

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (2) Adrenergic Receptor (1) Amino Acid Derivatives (8) Antibiotic (1) Bcl-2 Family (1) Biochemical Assay Reagents (19) Cholinesterase (ChE) (1) Drug Derivative (6) Drug Intermediate (7) Drug Isomer (1) Drug Metabolite (1) Endogenous Metabolite (5) Influenza Virus (1) Isotope-Labeled Compounds (13) MOFs (23) nAChR (1) Prostaglandin Receptor (2) Reference Standards (8)
By Research Areas:	Cancer (3) Cardiovascular Disease (1) Endocrinology (3) Infection (3) Inflammation/Immunology (1) Metabolic Disease (2) Neurological Disease (11)

100

Inhibitors & Agonists

Screening Libraries

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Cat. No.	상품명	Target	연구분야	Chemical Structure

HY-W028185

*3-(4-Fluorophenyl)propanoic acid*	Biochemical Assay Reagents	Others
3-(4-Fluorophenyl)propanoic acid is a biochemical reagent and pharmaceutical intermediate used in life science-related research.

HY-N6787

*5,6-Dihydro-5-methyluracil* 3 Publications Verification dihydrothymine	Endogenous Metabolite	Infection
5,6-Dihydro-5-methyluracil (Dihydrothymine) is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-32876

*Pyridine-3-sulfonyl* chloride**	Biochemical Assay Reagents	Others
Pyridine-3-sulfonyl chloride belongs to the substituted sulfonyl chloride class. Due to its high proton affinity, it can be used as a derivatizing agent .

HY-D0046

*Coumarin-6-sulfonyl* chloride** 2-Oxo-2H-chromene-6-sulfonyl chloride	Biochemical Assay Reagents	Others
Coumarin-6-sulfonyl chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-109617

*4-(4-Fluorophenyl)benzoic acid*	Bcl-2 Family	Cancer
4-(4-Fluorophenyl)benzoic acid (Compoud 6) can bind to Bcl-2 with a K_D value of 400 μM. 4-(4-Fluorophenyl)benzoic acid can be used to develope Bcl-2 selective anti-cancer agent .

HY-Y0410

2-Aminobenzimidazole 2-Iminobenzimidazoline; 1H-benzimidazol-2-ylamine; 2-benzimidazolamine	Biochemical Assay Reagents	Others
2-Aminobenzimidazole (2-Iminobenzimidazoline; 1H-Benzimidazol-2-ylamine; 2-Benzimidazolamine) is a heterocyclic aromatic compound. 2-Aminobenzimidazole is a kind of biological materials or organic compounds that are widely used in life science research .

HY-I0182

*2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl) methyl]thiophene*	Drug Intermediate	Others
2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl) methyl]thiophene is a drug intermediate for synthesis of various active compounds.

HY-W016340

*2-Amino-3-(4-fluorophenyl)propanoic acid*	Amino Acid Derivatives	Others
2-Amino-3-(4-fluorophenyl)propanoic acid is a phenylalanine derivative .

HY-118830

*13,14-Dihydro-15-keto prostaglandin D2* DK-PGD2; 15-Oxo-13,14-dihydro-PGD2; 13,14-dihydro-15-keto-PGD2	Prostaglandin Receptor	Endocrinology
13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-I0197

*(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile*	Drug Intermediate	Others
(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile is a drug intermediate for synthesis of various active compounds.

HY-W039840

*3-(1H-Benzimidazol-1-yl)propan-1-amine*	Drug Intermediate	Others
3-(1H-Benzimidazol-1-yl)propan-1-amine is a drug intermediate for synthesis of various active compounds.

HY-W012383

*1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone*	Biochemical Assay Reagents	Others
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016298

trans-3,4-Difluorocinnamic acid (E)-3-(3,4-Difluorophenyl)acrylic acid	Biochemical Assay Reagents	Others
trans-3,4-Difluorocinnamic acid ((E)-3-(3,4-Difluorophenyl)acrylic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-Z3487

*1,2-Dihydro* dexamethasone**	Drug Intermediate	Others
1,2-Dihydro dexamethasone is a Dexamethasone (HY-14648) impurity.

HY-W016474A

*1-(4-Fluorophenyl)piperazine hydrochloride* 1-(4-fluorophenyl)piperazinediium hydrochloride	Drug Derivative	Neurological Disease
1-(4-Fluorophenyl)piperazine (1-(4-Fluorophenyl)piperazinediium) hydrochloride is a substituted phenylpiperazine .

HY-42021

*4-Bromo-6-chloro-1H-benzimidazol-2-amine*	Drug Intermediate	Others
4-Bromo-6-chloro-1H-benzimidazol-2-amine is a drug intermediate for synthesis of various active compounds.

HY-W777534

*4-Acetamidobenzene-1-sulfonyl* chloride-13C6** N-Acetylsulfanilyl chloride-¹³C₆	Isotope-Labeled Compounds	Others
4-Acetamidobenzene-1-sulfonyl chloride- ¹³C₆ (N-Acetylsulfanilyl chloride- ¹³C₆) is the ¹³C-labeled 4-Acetamidobenzene-1-sulfonyl chloride (HY-W012207).

HY-79165

*(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid*	Amino Acid Derivatives	Others
(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid is a phenylalanine derivative .

HY-77160

*Ethyl 3-(4-fluorophenyl)-3-oxopropanoate*	Biochemical Assay Reagents	Others
Ethyl 3-(4-fluorophenyl)-3-oxopropanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011857R

*3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard)*	Reference Standards
3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (Standard) is the analytical standard of 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid. This product is intended for research and analytical applications.

HY-N10497

Dihydro-β-erythroidine	nAChR	Neurological Disease
Dihydro-β-erythroidine is a a competitive nicotinic receptor antagonist. Dihydro-β-erythroidine blocks the discriminative stimulus properties of nicotine. Dihydro-β-erythroidine inhibits the anxiolytic effect of nicotine induced .

HY-W008707

*Tris(4-fluorophenyl)phosphine*	Biochemical Assay Reagents	Others
Tris(4-fluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W781963

*7-Bromo-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one*	Drug Metabolite	Neurological Disease
7-Bromo-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one is a metabolite of Flubromazepam.

HY-34061

2-Benzimidazolemethanol 1H-benzimidazol-2-ylmethanol; 2-(Hydroxymethyl)benzimidazole	Biochemical Assay Reagents	Others
2-Benzimidazolemethanol (1H-Benzimidazol-2-ylmethanol) is a chiral ligand .

HY-I1115R

4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-((2S,3R)-2-hydroxypentan-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one (Standard)	Reference Standards
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1R,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol (Standard) is the analytical standard of 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1R,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol. This product is intended for research and analytical applications.

HY-W249118

*1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol*	MOFs	Others
1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol is a metal-organic framework (MOF).

HY-W012383R

*1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard)*	Biochemical Assay Reagents Reference Standards	Others
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard) is the analytical standard of 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. This product is intended for research and analytical applications. 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W029652

*((2,6-Dichlorophenyl)sulfonyl)glycine*	Amino Acid Derivatives	Others
((2,6-Dichlorophenyl)sulfonyl)glycine is a Glycine (HY-Y0966) derivative .

HY-Z3151

*3'-(2-Fluorophenyl) ezetimibe*	Drug Isomer	Cardiovascular Disease
3'-(2-Fluorophenyl) ezetimibe is an isomer of the cholesterol transport inhibitor Ezetimibe (HY-17376).

HY-W030771

*((4-(tert-Butyl)phenyl)sulfonyl)methionine*	Drug Intermediate	Others
((4-(tert-Butyl)phenyl)sulfonyl)methionine can be used for peptide synthesis.

HY-W249115

*2-((4-Chlorophenyl)sulfonyl)-1,1-bis(4-fluorophenyl)ethanol* 2-[(4-Chlorophenyl)sulfonyl]-1,1-bis(4-fluorophenyl)-1-ethanol	MOFs	Others
2-((4-Chlorophenyl)sulfonyl)-1,1-bis(4-fluorophenyl)ethanol (2-[(4-Chlorophenyl)sulfonyl]-1,1-bis(4-fluorophenyl)-1-ethanol) is a metal-organic framework (MOF).

HY-W026508

*1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]proline*	Amino Acid Derivatives	Others
1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]proline is a proline derivative .

HY-W330702

*1-(4-Fluorophenyl)-2-methylpropan-2-amine*	Biochemical Assay Reagents	Others
1-(4-Fluorophenyl)-2-methylpropan-2-amine is an organic compound .

HY-W004473R

*5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde (Standard)*	Reference Standards
5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde (Standard) is the analytical standard of 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde. This product is intended for research and analytical applications.

HY-W728631

*2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride*	Drug Derivative	Neurological Disease
2-(3-Fluorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride is an arylcyclohexylamine.

HY-W699637

*4-[[(4-Fluorophenyl)imino]methyl]phenol-d4* 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol-d₄	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-135021

*3,4-Dihydro* Naratriptan**	5-HT Receptor	Others
3,4-Dihydro Naratriptan is a serotonin 5-HT1-receptor agonist. 3,4-Dihydro Naratriptan exhibits selective vasoconstrictor activity. 3,4-Dihydro Naratriptan can be used for migraine diseases research .

HY-78746A

*(3S,4R,5S)-rel-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxylic acid*	Amino Acid Derivatives	Others
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-rel- is a proline derivative .

HY-W107466

*4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid*	Antibiotic	Infection
4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid is a sulfonamide antiinfective agent .

HY-CE00407

*(R)-3-Hydroxy-5-(4-fluorophenyl)valeryl-CoA* (R)-3-Hydroxy-5-(4-fluorophenyl)valeryl coenzyme A	Biochemical Assay Reagents	Metabolic Disease
(R)-3-Hydroxy-5-(4-fluorophenyl)valeryl-CoA ((R)-3-Hydroxy-5-(4-fluorophenyl)valeryl coenzyme A) is a coenzyme A derivative.

HY-131252

Dihydro Donepezil dihydro E2020	Cholinesterase (ChE)	Neurological Disease
Dihydro Donepezil (Dihydro E2020) is a metabolite of Donepezil. Donepezil is a specific and potent AChE inhibitor with IC₅₀s of 8.12 nM and 11.6 nM for bAChE and hAChE, respectively .

HY-W030573

*((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine*	Amino Acid Derivatives	Others
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine is a phenylalanine derivative .

HY-114862

*13,14-dihydro-15(R)-Prostaglandin E1* 13,14-dihydro-15(R)-PGE1	Endogenous Metabolite	Others
13,14-dihydro-15(R)-Prostaglandin E1 (13,14-dihydro-15(R)- PGE1) is an analog of 13,14-dihydro- PGE1 which has the hydroxyl group at C-15 in the unnatural R configuration .

HY-W751537

*4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6* 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol-¹³C₆	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W714523

*1-Bis(4-fluorophenyl)methyl Piperazine-d8*	Isotope-Labeled Compounds	Others
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W168915S

*1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d3*	Isotope-Labeled Compounds	Others
1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d₃ is deuterium labeled 1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid.

HY-N16457

*5,6-Dihydro-6-hydroxypenicillic acid*	Endogenous Metabolite Influenza Virus	Infection
5,6-Dihydro-6-hydroxypenicillic acid (Compound 6) is a microbial secondary metabolite. 5,6-Dihydro-6-hydroxypenicillic acid can be isolated from the endophytic fungus Talaromyces sp. CPCC 400783 of Reynoutria japonica Houtt. 5,6-Dihydro-6-hydroxypenicillic acid has antiviral activity against influenza A virus with an IC₅₀ of 65.45 μM .

HY-W611212

*1-(3-Fluorophenyl)propan-2-one*	Drug Derivative	Neurological Disease
1-(3-Fluorophenyl)propan-2-one is a precursor in the synthesis of amphetamines.

HY-N10350

*2,3-Dihydro-3-methoxywithaferin A*	Others	Cancer
2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells[1].

HY-146770S

Dihydro FF-MAS-d6	Isotope-Labeled Compounds	Others
Dihydro FF-MAS-d₆ is deuterium labeled Dihydro FF-MAS.

Cat. No.	상품명

HY-L945

Sulfonyl Fluoride Fragment Library

1162 compounds

Sulfonyl fluoride (-SO₂F) overcomes the bottleneck of target selectivity in traditional covalent warheads through its unique chemical and biological properties, which rely heavily on cysteine (Cys) residues. Featuring high stability and tunable electrophilicity under physiological conditions, it can target a wide range of nucleophilic residues including lysine (Lys), tyrosine (Tyr), serine (Ser), and histidine (His). It offers the advantages of a broader druggable space, lower off-target risks, and long-lasting efficacy, with numerous reported cases in the research of covalent inhibitors, Molecular glue, PROTACs, and chemical biology probe development.

MCE constructs a highly diverse sulfonyl fluoride fragment library based on the reactivity, stability and physiological compatibility of sulfonyl fluoride. The library contains 1000 efficiently synthesized and stable sulfonyl fluoride fragments, which ensure precise reactivity of the warhead and retain sufficient derivatization space for subsequent optimization. Combined with the modular strategy of SuFEx click chemistry, it enables versatile modification of compounds and functionalization of complex molecules, improves the efficiency of structural optimization and rapidly expands druggability, making it suitable for high-throughput probe and custom covalent library construction. It provides an efficient research tool for the development of broad-spectrum covalent inhibitors targeting Lys/Tyr/Ser/His, covalent PROTACs for E3 ligases and chemical biology probe development, meeting the requirements of modern drug research for high throughput, high success rate and high derivatization potential.

This library contains 1,162 sulfonyl fluoride fragments with high structural diversity, favorable drug-like properties and tunable electrophilicity. It is well suited for precise targeting of non-Cys residues and meets the criteria of simple structure and high derivatization potential. It effectively improves

HY-L036

Covalent Screening Library

1,549 compounds

Small molecule covalent inhibitors, or irreversible inhibitors, are a type of inhibitors that exert their biological functions by irreversibly binding to target through covalent bonds. Compared with non-covalent inhibitors, covalent inhibitors have obvious advantages in bioactivity, such that covalent warheads can target rare residues of a particular target protein, thus leading to the development of highly selective inhibitors and achieving a more complete and continued target occupancy in living systems. In recent years, the distinct strengths of covalent inhibitors in overcoming drug resistance had been recognized. However, toxicity can be a real challenge related to this class of therapeutics due to their potential for off-target reactivity and has led to these drugs being disfavored as a drug class. The drug design and optimization of covalent inhibitors has become a hot spot in drug discovery.

MCE covalent inhibitor library contains 1,549 small molecules including identified covalent inhibitors and other bioactive molecules having common covalent reactive groups as warheads, such as acrylamides, activated terminal acetylenes, Sulfonyl fluorides/esters, cloracetamides, alkyl halides, epoxides, aziridines, disulfides, etc.

HY-L036P

Covalent Screening Library Plus

6,003 compounds

MCE covalent inhibitor library contains 6,003 small molecules including identified covalent inhibitors and other molecules having common covalent reactive groups as warheads, such as acrylamides, activated terminal acetylenes, sulfonyl fluorides/esters, cloracetamides, alkyl halides, epoxides, aziridines, disulfides, etc.

MCE Covalent inhibitor Library plus, with more powerful screening capability, further complement Covalent inhibitor Library (HY-L036) by adding some fragment compounds with covalent warheads.

Cat. No.	상품명	Category	Target	Chemical Structure

HY-N6787

*5,6-Dihydro-5-methyluracil* 3 Publications Verification dihydrothymine	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
5,6-Dihydro-5-methyluracil (Dihydrothymine) is an intermediate breakdown product of Thymine (HY-W010450). 5,6-Dihydro-5-methyluracil can be used as a marker of DNA damage. 5,6-Dihydro-5-methyluracil can be used for the research of COVID-19 .

HY-N10497

Dihydro-β-erythroidine	Alkaloids Leguminosae Plants	nAChR
Dihydro-β-erythroidine is a a competitive nicotinic receptor antagonist. Dihydro-β-erythroidine blocks the discriminative stimulus properties of nicotine. Dihydro-β-erythroidine inhibits the anxiolytic effect of nicotine induced .

HY-N16457

*5,6-Dihydro-6-hydroxypenicillic acid*	Structural Classification Natural Products Microorganisms Source Classification	Endogenous Metabolite Influenza Virus
5,6-Dihydro-6-hydroxypenicillic acid (Compound 6) is a microbial secondary metabolite. 5,6-Dihydro-6-hydroxypenicillic acid can be isolated from the endophytic fungus Talaromyces sp. CPCC 400783 of Reynoutria japonica Houtt. 5,6-Dihydro-6-hydroxypenicillic acid has antiviral activity against influenza A virus with an IC₅₀ of 65.45 μM .

HY-N10350

*2,3-Dihydro-3-methoxywithaferin A*	Classification of Application Fields Withania somnifera Plants Solanaceae Disease Research Fields Steroids Cancer Source Classification	Others
2,3-Dihydro-3-methoxywithaferin A is an analogue of 2,3-dihydrowithaferin-A. 2,3-Dihydro-3-methoxywithaferin A inhibits proiiferation of P388 cells[1].

HY-N15483

*13,14-Dihydro-15-keto prostaglandin J2* 13,14-dihydro-15-keto-PGJ2	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Biochemical Assay Reagents
13,14-Dihydro-15-keto prostaglandin J2 (13,14-Dihydro-15-keto-PGJ2) is the dehydration product of 13,14-dihydro-15-keto PGD2 (HY-118830) .

HY-N13666

*2,3-Dihydro-6-methylginkgetin*	Flavonoids Ginkgoaceae Flavones Plants Ginkgo biloba Source Classification	Others
2,3-Dihydro-6-methylginkgetin is a natural product .

Cat. No.	Compare	상품명	Species	Source	Image

HY-P71482

	MutT Protein, E.coli (His-SUMO) mutT; b0099; JW0097; 8-oxo-dGTP diphosphatase; 8-oxo-dGTPase; EC 3.6.1.55; 7,8-dihydro-8-oxoguanine-triphosphatase; Mutator protein MutT; dGTP pyrophosphohydrolase	E.coli	E. coli
	The MutT protein maintains the genome by hydrolyzing 8-oxo-deoxyguanosine triphosphate (8-oxo-dGTP) and 8-oxo-guanosine triphosphate (8-oxo-GTP) to their corresponding monophosphates. Integrity plays a key role. This prevents misincorporation of 8-oxoGua into DNA and RNA, ensuring the fidelity of the nucleotide library. MutT Protein, E.coli (His-SUMO) is the recombinant E. coli-derived MutT protein, expressed by E. coli , with N-His, N-SUMO labeled tag.

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HY-W777534

*4-Acetamidobenzene-1-sulfonyl* chloride-13C6**
4-Acetamidobenzene-1-sulfonyl chloride- ¹³C₆ (N-Acetylsulfanilyl chloride- ¹³C₆) is the ¹³C-labeled 4-Acetamidobenzene-1-sulfonyl chloride (HY-W012207).

HY-W699637

*4-[[(4-Fluorophenyl)imino]methyl]phenol-d4*
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W751537

*4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6*
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W714523

*1-Bis(4-fluorophenyl)methyl Piperazine-d8*
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-W168915S

*1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d3*
1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid-d₃ is deuterium labeled 1-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid.

HY-146770S

Dihydro FF-MAS-d6
Dihydro FF-MAS-d₆ is deuterium labeled Dihydro FF-MAS.

HY-W012207S

*4-Acetamidobenzene-1-sulfonyl* chloride D4**
4-Acetamidobenzene-1-sulfonyl chloride d₄ is the deuterium labeled 4-Acetamidobenzene-1-sulfonyl chloride .

HY-W051189S

*(4-Fluorophenyl)methanol-d4*
(4-Fluorophenyl)methanol-d₄ is the deuterium labeled (4-Fluorophenyl)methanol .

HY-W024104S

*2-(4-Fluorophenyl)pyridine-d8*
2-(4-Fluorophenyl)pyridine-d8 is the deuterium labeled 2-(4-Fluorophenyl)pyridine (HY-W024104) .

HY-W707849

*3-(4-Fluorophenyl)-1-isopropyl-1H-indole-d7*
3-(4-Fluorophenyl)-1-isopropyl-1H-indole-d₇ is the deuterium labeled 3-(4-Fluorophenyl)-1-isopropyl-1H-indole (HY-W088000).

HY-W778501

*2-Dihydro* Boceprevir-d9**
2-Dihydro Boceprevir-d₉ is the deuterium labeled 2-Dihydro Boceprevir.

HY-W051189S1

*(4-Fluorophenyl)methanol-d6*
(4-Fluorophenyl)methanol-d₆ is the deuterium labeled (4-Fluorophenyl)methanol .

HY-141723S

*(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d3*
(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d₃ is the deuterium labeled (4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone .

Cat. No.	Compare	상품명	Application	Reactivity	Image

HY-P81140

	8-OHdG (DNA/RNA Damage) Antibody 10+ Cited Publications 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-dihydro-8-oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-Oxo-7,8-dihydro-2μ-deoxyguanosine,8-Oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	IHC-P, IHC-F, ELISA, IF-Tissue, mIHC	Species independent
	8-OHdG (DNA/RNA Damage) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to 8-OHdG (DNA/RNA Damage).