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2-5-difluoro-4-2-methoxy-2-oxoethyl-benzoic-acid

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By Targets:	Amino Acid Derivatives (5) Bacterial (7) Biochemical Assay Reagents (11) Drug Derivative (4) Drug Intermediate (6) Drug Metabolite (4) Drug-Linker Conjugates for ADC (1) E3 Ligase Ligand-Linker Conjugates (1) Endogenous Metabolite (8) Environmental Pollutants (1) Fluorescent Dye (2) Fungal (6) Glucocorticoid Receptor (1) Hapten (1) HCV (1) Isotope-Labeled Compounds (9) Ligands for E3 Ligase (1) MOFs (24) Nucleoside Antimetabolite/Analog (2) Opioid Receptor (7) Phosphatase (1) Platelet-activating Factor Receptor (PAFR) (1) PROTAC Linkers (8) Reference Standards (10)
By Research Areas:	Cancer (11) Cardiovascular Disease (2) Infection (7) Inflammation/Immunology (2) Metabolic Disease (4) Neurological Disease (9)
Oligonucleotides:	Adenosine (1) Nucleoside Analogs (2) Uridine (1)

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Isotope-Labeled Compounds

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-76547

p-Toluic acid 1 Publications Verification 4-Methylbenzoic acid	Endogenous Metabolite	Metabolic Disease
p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis .

HY-153345

*Glucocorticoid receptor agonist-1 phosphate(2,6-difluoro) Ala-Ala-Br*	Drug-Linker Conjugates for ADC Glucocorticoid Receptor	Inflammation/Immunology
Glucocorticoid receptor agonist-1 phosphate(2,6-difluoro) Ala-Ala-Br is an Drug-linker conjugates for ADC that can be used as a reaction reagent for the synthesis of anti-CD40 antibody agent conjugates (ADCs) .

HY-N0216S1

Benzoic acid-13C6	Bacterial Fungal Endogenous Metabolite	Infection
Benzoic acid- ¹³C₆ is the ¹³C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi.

HY-N0216S

Benzoic acid-d5 1 Publications Verification	Bacterial Fungal Endogenous Metabolite	Infection
Benzoic acid-d₅ is a deuterium substitute for Benzoic acid. Benzoic acid is an aromatic alcohol that occurs naturally in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid can act as a preservative by inhibiting bacteria and fungi .

HY-W039199

*5-Methoxy-2-nitro-4-((triisopropylsilyl)oxy)benzoic* acid**	Drug Intermediate	Others
5-Methoxy-2-nitro-4-((triisopropylsilyl)oxy)benzoic acid is a drug intermediate for synthesis of various active compounds.

HY-W454906

tDHU, acid	E3 Ligase Ligand-Linker Conjugates	Others
tDHU, acid is a type of dihydropyrimidine Cereblon ligand and a benzoic acid linker conjugate, which can be used in the development of PROTACs .

HY-N0216R

Benzoic acid (Standard)	Reference Standards Bacterial Fungal Endogenous Metabolite	Infection
Benzoic acid (Standard) is the analytical standard of Benzoic acid. This product is intended for research and analytical applications. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi .

HY-Y1374

Benzoic anhydride	Biochemical Assay Reagents	Others
Benzoic anhydride is a catalyst that can be used for organic synthesis reactions. Benzoic anhydride is used as a chemical titration reagent for selective quantification and deactivation of phenolic hydroxyl groups on the surface of carbon nanotubes .

HY-W040686

*2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid*	Amino Acid Derivatives	Others
2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W040705

*2-(Methylamino)benzoic* acid** N-Methylanthranilic acid	Drug Metabolite	Others
2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver .

HY-136595

*3,5-Difluoro-L-tyrosine*	Phosphatase	Others
3,5-Difluoro-L-tyrosine is a functional, tyrosinase-resistant mimetic of tyrosine. 3,5-Difluoro-L-tyrosine can be used to analyze the substrate specificity of protein tyrosine phosphatases (PTPs) .

HY-W001939

4-Acetylbenzoic acid	Biochemical Assay Reagents	Cancer
4-Acetylbenzoic acid is a Zn(II) complex. 4-Acetylbenzoic acid is a derivative of benzoic acid that is commonly used in chemical synthesis. 4-Acetylbenzoic acid has an IC₅₀ of 331.3 μM in murine L929 fibroblasts and an IC₅₀ of 176 μM in metastatic melanoma B16 F10 cell lines .

HY-W109864

2,5-Difluoroterephthalic acid 1,4-Benzenedicarboxylicacid,2,5-difluoro	MOFs	Others
2,5-Difluoroterephthalic acid (1,4-Benzenedicarboxylicacid,2,5-difluoro) is a metal-organic framework (MOF).

HY-N0216S2

Benzoic acid-13C	Bacterial Fungal Endogenous Metabolite	Infection
Benzoic acid- ¹³C is the ¹³C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi.

HY-135151

Difluoro atorvastatin Fluoroatorvastatin	Drug Metabolite	Cardiovascular Disease
Difluoro atorvastatin (Fluoroatorvastatin) is an impurity of Atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC₅₀s of 0.39 μM and 2.39 μM, respectively .

HY-W001761

*tert-butyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate*	PROTAC Linkers	Cancer
tert-butyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)-5,6-dihydropyridine-1(2H)-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W244439

*tert-Butyl 4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-D1640

*5',5-Difluoro* BAPTA tetrapotassium**	Biochemical Assay Reagents	Others
5,5'-Difluoro BAPTA tetrapotassium is a difluoro-derivative of BAPTA (HY-100168). 5,5'-Difluoro BAPTA tetrapotassium shows large ¹⁹F NMR chemical shifts upon chelating divalent cations. 5,5'-Difluoro BAPTA tetrapotassium has high selectivity for Ca ²⁺. 5,5'-Difluoro BAPTA tetrapotassium can inhibit the growth of pollen tube .

HY-W041076

*3,5-Difluoro-DL-phenylalanine*	Amino Acid Derivatives	Others
3,5-Difluoro-DL-phenylalanine is a phenylalanine derivative that can be used for amino acids synthesis .

HY-34346

*tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate* [[[Hydrazino]carbonyl]methyl]carbamic acid tert-butyl ester; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate; tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate	Amino Acid Derivatives	Others
tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate is a Glycine (HY-Y0966) derivative .

HY-W107372

*4,4'-Difluoro-2,2'-bipyridine*	MOFs	Others
4,4'-Difluoro-2,2'-bipyridine is a metal-organic framework (MOF).

HY-W025830

*2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid*	Biochemical Assay Reagents	Neurological Disease
2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid has neurological properties and can be used to study the structure and function of proteins and enzymes, as well as protein-protein interactions. 2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid can also be used to study the structure and function of compounds .

HY-22038

*Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate*	Drug Intermediate	Others
Dimethyl (3,3-difluoro-2-oxoheptyl)phosphonate is a drug intermediate for synthesis of various active compounds.

HY-W087137

*1-(2-(tert-Butoxy)-2-oxoethyl)piperidine-4-carboxylic acid*	PROTAC Linkers	Cancer
1-(2-(tert-Butoxy)-2-oxoethyl)piperidine-4-carboxylic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-77169

*tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 4-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-N1717

2-Acetylbenzoic acid	Platelet-activating Factor Receptor (PAFR)	Cardiovascular Disease
2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation .

HY-W206987

*2-(Aminomethyl)benzoic* acid**	Drug Intermediate	Others
2-(Aminomethyl)benzoic acid is an amino acid derivative and also a building block for heterogeneously synthetic folded oligomers with repeating γ/α 2-Amb-Pro motifs. 2-(Aminomethyl)benzoic acid can be used to construct synthetic oligomers .

HY-W001728

*tert-Butyl 3,3-difluoro-4-((methylsulfonyloxy)methyl)piperidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 3,3-difluoro-4-((methylsulfonyloxy)methyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-N0216A

Benzoic acid lithium 2 Publications Verification	Bacterial Fungal Endogenous Metabolite	Others
Benzoic acid lithium is an aromatic alcohol found in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid lithium inhibits bacteria and fungi and acts as a preservative .

HY-W009913

*2-((Carboxymethyl)amino)benzoic* acid**	Amino Acid Derivatives	Others
2-((Carboxymethyl)amino)benzoic acid is a Glycine (HY-Y0966) derivative .

HY-147186

*5,5'-Difluoro* BAPTA**	Fluorescent Dye	Others
5,5'-Difluoro BAPTA is a difluoro-derivative of BAPTA (HY-100168). 5,5'-Difluoro BAPTA is the most widely used probe for studying cytosolic free Ca ²⁺ by ¹⁹F NMR. 5,5'-Difluoro BAPTA has high selectivity for Ca ²⁺. 5,5'-Difluoro BAPTA can inhibit the growth of pollen tube .

HY-W612300

*2-(4-(2-Methoxy-2-oxoethyl)phenyl)acetic acid*	PROTAC Linkers	Cancer
2-(4-(2-Methoxy-2-oxoethyl)phenyl)acetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W707694

*5-(Chlorosulfonyl)-2-(methoxy-d3)benzoic* acid**	Isotope-Labeled Compounds	Others
5-(Chlorosulfonyl)-2-(methoxy-d₃)benzoic acid is the deuterium labeled 5-Chlorosulfonyl-2-methoxybenzoic acid (HY-42845).

HY-152679

*2-Amino-2′-O-(2-methoxy-2-oxoethyl)adenosine*	Nucleoside Antimetabolite/Analog	Others
2-Amino-2′-O-(2-methoxy-2-oxoethyl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .

HY-N9721

*Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate*	Others	Others
Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is a Phenols product that can be isolated from the roots of Polygala fallax .

HY-W019687R

*(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (Standard)*	Reference Standards
(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (Standard) is the analytical standard of (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid. This product is intended for research and analytical applications.

HY-W725198

*3,4-Difluoro* U-49900 hydrochloride**	Opioid Receptor	Neurological Disease
3,4-Difluoro U-49900 hydrochloride is an opioid.

HY-165001

*2,4-Difluoro* U-48800 hydrochloride**	Opioid Receptor	Neurological Disease
2,4-Difluoro U-48800 hydrochloride is a utopioid.

HY-139390

*3,4-Difluoro* U-50488 hydrochloride**	Opioid Receptor	Neurological Disease
3,4-Difluoro U-50488 hydrochloride is a utopioid.

HY-165021

*3,4-Difluoro* propyl U-47700**	Opioid Receptor	Neurological Disease
3,4-Difluoro propyl U-47700 is a utopioid.

HY-165000

*3,4-Difluoro* isopropyl U-47700**	Opioid Receptor	Neurological Disease
3,4-Difluoro isopropyl U-47700 is a utopioid.

HY-114946

*N-methyl-4,4-difluoro* Modafinil**	Drug Derivative	Neurological Disease
N-methyl-4,4-difluoro Modafinil is categorized as a nootropic .

HY-162297

*4-(Sulfooxy)benzoic* acid**	Drug Metabolite	Others
4-(Sulfooxy)benzoic acid is a sulfated phenolic acid found in C. elegans. 4-(Sulfooxy)benzoic acid is a metabolite of ethyl para-hydroxybenzoate and several flavonoids .

HY-129057

*2',5-Difluoro-2'-deoxycytidine*	HCV	Infection
2',5-Difluoro-2'-deoxycytidine, compound 13, has potent anti-HCV activity and toxicity to ribosomal RNA (rRNA) .

HY-146772S

*1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide*	Isotope-Labeled Compounds	Others
1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d₅ (bromide) is deuterium labeled 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium (bromide).

HY-W089292

*1-Boc-3,3-difluoro-D-proline*	Amino Acid Derivatives	Others
1-Boc-3,3-difluoro-D-proline is an amino acid derivative.

HY-CE00924

*S-[2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl]-COA* S-[2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl]-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
S-[2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl]-COA (S-[2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl]-coenzyme A) is a coenzyme A derivative.

HY-169991

*1-(3,3-Difluoro-4-piperidinyl)piperazine*	PROTAC Linkers	Others
1-(3,3-Difluoro-4-piperidinyl)piperazine is the PROTAC linker of CFT8634 (HY-145925B) and can be used in the synthesis of PROTACs .

HY-32064

ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate	PROTAC Linkers	Cancer
ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-76547R

p-Toluic acid (Standard) 4-Methylbenzoic acid (Standard)	Endogenous Metabolite Reference Standards	Metabolic Disease
p-Toluic acid (Standard) is the analytical standard of p-Toluic acid. This product is intended for research and analytical applications. p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis .

Cat. No.	Product Name	Type

HY-W001939

4-Acetylbenzoic acid	Biochemical Assay Reagents
4-Acetylbenzoic acid is a Zn(II) complex. 4-Acetylbenzoic acid is a derivative of benzoic acid that is commonly used in chemical synthesis. 4-Acetylbenzoic acid has an IC₅₀ of 331.3 μM in murine L929 fibroblasts and an IC₅₀ of 176 μM in metastatic melanoma B16 F10 cell lines .

HY-W025830

*2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid*	Biochemical Assay Reagents
2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid has neurological properties and can be used to study the structure and function of proteins and enzymes, as well as protein-protein interactions. 2-(1-(2-Amino-2-oxoethyl)cyclohexyl)acetic acid can also be used to study the structure and function of compounds .

HY-W001939R

4-Acetylbenzoic acid (Standard)

Biochemical Assay Reagents

4-Acetylbenzoic acid (Standard) is the analytical standard of 4-Acetylbenzoic acid. This product is intended for research and analytical applications. 4-Acetylbenzoic acid is a Zn(II) complex. 4-Acetylbenzoic acid is a derivative of benzoic acid that is commonly used in chemical synthesis. 4-Acetylbenzoic acid has an IC₅₀ of 331.3 μM in murine L929 fibroblasts and an IC₅₀ of 176 μM in metastatic melanoma B16 F10 cell lines .

HY-145789

Difluorocyclooctyne-CH2-benzoic acid

Biochemical Assay Reagents

Difluorocyclooctyne-CH2-benzoic acid is a Difluorinated cyclooctyne (DIFO) analogue that can be used for imaging glycans on live cells. Difluorinated cyclooctyne (DIFO) reagents rapidly reacts with azides in living cells without the need for copper catalysis . Difluorocyclooctyne-CH2-benzoic acid 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-W017384R

*4-(Hydroxymethyl)benzoic* acid (Standard)**	Biochemical Assay Reagents
4-(Hydroxymethyl)benzoic acid (Standard) is the analytical standard of 4-(Hydroxymethyl)benzoic acid. This product is intended for research and analytical applications. 4-(Hydroxymethyl)benzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W012389

*5-Bromo-1,2-difluoro-3-methoxybenzene* 5-Bromo-2,3-difluoroanisole	Biochemical Assay Reagents
5-Bromo-1,2-difluoro-3-methoxybenzene (5-Bromo-2,3-difluoroanisole) is a drug synthesis intermediate that can be used to synthesize a ligand of glucocorticoid receptor (GR) .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-76547

p-Toluic acid 1 Publications Verification 4-Methylbenzoic acid	Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis .

HY-N0216R

Benzoic acid (Standard)	Structural Classification Immune System Disorder Microorganisms other families Ketones, Aldehydes, Acids Disease markers Plants Endogenous metabolite Source Classification	Reference Standards Bacterial Fungal Endogenous Metabolite
Benzoic acid (Standard) is the analytical standard of Benzoic acid. This product is intended for research and analytical applications. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi .

HY-W040705

*2-(Methylamino)benzoic* acid** N-Methylanthranilic acid	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Drug Metabolite
2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver .

HY-N1717

2-Acetylbenzoic acid	Natural Products Ketones, Aldehydes, Acids Impatiens balsamina Linn. Balsaminaceae Plants Source Classification	Platelet-activating Factor Receptor (PAFR)
2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation .

HY-N0216A

Benzoic acid lithium 2 Publications Verification	Structural Classification Preservatives Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Cosmetic Research Endogenous metabolite Disease Research Fields Source Classification Food Research	Bacterial Fungal Endogenous Metabolite
Benzoic acid lithium is an aromatic alcohol found in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid lithium inhibits bacteria and fungi and acts as a preservative .

HY-N9721

*Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate*	Polygalaceae Phenols Plants Polygala fallax Hemsl. Source Classification	Others
Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is a Phenols product that can be isolated from the roots of Polygala fallax .

HY-76547R

p-Toluic acid (Standard) 4-Methylbenzoic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
p-Toluic acid (Standard) is the analytical standard of p-Toluic acid. This product is intended for research and analytical applications. p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis .

HY-N0216BS

Benzoic-3,5 Acid-d2	Classification of Application Fields	Isotope-Labeled Compounds
Benzoic-3,5 Acid-d₂ is the deuterium labeled Benzoic-3,5 Acid .

HY-N18287

Tenuifoliose Q	Structural Classification Monophenols Polygalaceae Phenols Plants Polygala tenuifolia Willd. Source Classification	Drug Derivative
Tenuifoliose Q is an oligosaccharide ester esterified with acetic acid, benzoic acid and p-hydroxycinnamic acid, which can be isolated from the root bark of Polygala tenuifolia Willd .

HY-W040705R

*2-(Methylamino)benzoic* acid (Standard)** N-Methylanthranilic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Drug Metabolite Reference Standards
2-(Methylamino)benzoic acid (Standard) is the analytical standard of 2-(Methylamino)benzoic acid. This product is intended for research and analytical applications. 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P705040

	Meprin beta Protein, Human (HEK293, His) MEP1B; Meprin A subunit beta; Endopeptidase-2; Meprin B; N-benzoyl-L-tyrosyl-P-amino-benzoic acid hydrolase subunit beta; PABA peptide hydrolase; PPH beta	Human	HEK293

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Cat. No.	Product Name	Chemical Structure

HY-N0216S1

Benzoic acid-13C6
Benzoic acid- ¹³C₆ is the ¹³C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi.

HY-N0216S

Benzoic acid-d5 1 Publications Verification
Benzoic acid-d₅ is a deuterium substitute for Benzoic acid. Benzoic acid is an aromatic alcohol that occurs naturally in many plants and is a common additive in food, beverages, cosmetics and other products. Benzoic acid can act as a preservative by inhibiting bacteria and fungi .

HY-N0216S2

Benzoic acid-13C
Benzoic acid- ¹³C is the ¹³C-labeled Benzoic acid. Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi.

HY-W707694

*5-(Chlorosulfonyl)-2-(methoxy-d3)benzoic* acid**
5-(Chlorosulfonyl)-2-(methoxy-d₃)benzoic acid is the deuterium labeled 5-Chlorosulfonyl-2-methoxybenzoic acid (HY-42845).

HY-146772S

*1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide*
1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d₅ (bromide) is deuterium labeled 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium (bromide).

HY-139968S

*13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro* Prostaglandin E1-d4**
13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1-d₄ is the deuterium labeled 13,14-Dihydro-15(R,S)-hydroxy-16,16-difluoro Prostaglandin E1 .

HY-W756467

Antibacterial agent 265-13C,d3

Antibacterial agent 265- ¹³C,d₃ (1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid- ¹³C,d₃) is the deuterium labeled and ¹³C-labeled Antibacterial agent 265 (HY-W018629). Antibacterial agent 265 (Compound 2) is an antibacterial agent. Antibacterial agent 265 shows antibacterial activity against Staphylococcus Aureus, Micrococcus Luteus, Bacillus subtilis, gram-negative Escherichia coli, Pseudomonas aeruginosa and Flavobacterium devorans .

HY-150664S

*4-Methoxy-benzoic* acid-d3**
4-Methoxy-benzoic acid-d₃ is the deuterium labeled 4-Methoxy-benzoic acid .

HY-W104814S

*2',4'-Difluoro-[1,1'-biphenyl]-4-ol-d4*
2',4'-Difluoro-[1,1'-biphenyl]-4-ol-d₄ is the deuterium labeled 2',4'-Difluoro-[1,1'-biphenyl]-4-ol (HY-W104814).

HY-W010420S

*2,4-Difluoro-1-methylbenzene-d3*
2,4-Difluoro-1-methylbenzene-d₃ is the deuterium labeled 2,4-Difluoro-1-methylbenzene .

HY-N0216BS

Benzoic-3,5 Acid-d2
Benzoic-3,5 Acid-d₂ is the deuterium labeled Benzoic-3,5 Acid .

HY-N0216S7

Benzoic acid-d
Benzoic acid-d is the deuterium labeled Benzoic acid (HY-N0216). Benzoic acid is an aromatic alcohol existing naturally in many plants and is a common additive to food, drinks, cosmetics and other products. It acts as preservatives through inhibiting both bacteria and fungi .

Cat. No.	Product Name		Classification

HY-152679

*2-Amino-2′-O-(2-methoxy-2-oxoethyl)adenosine*		Nucleoside Analogs Adenosine
2-Amino-2′-O-(2-methoxy-2-oxoethyl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) .

HY-152729

*5-(2-Amino-2-oxoethyl)uridine*		Nucleoside Analogs Uridine
5-(2-Amino-2-oxoethyl)uridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

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2-5-difluoro-4-2-methoxy-2-oxoethyl-benzoic-acid

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