(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d<sub>6</sub>

By Targets:	Amino Acid Derivatives (12) Autophagy (1) Bacterial (2) Bcl-2 Family (2) Biochemical Assay Reagents (4) Drug Metabolite (2) Endogenous Metabolite (22) Fluorescent Dye (4) Fungal (1) Histone Demethylase (1) Isotope-Labeled Compounds (17) Lipoxygenase (1) Microtubule/Tubulin (1) Molecular Glues (2) NF-κB (1) p38 MAPK (1) PPAR (3) PROTAC Linkers (8) ROR (1) TRP Channel (2)
By Research Areas:	Cancer (23) Cardiovascular Disease (3) Endocrinology (1) Infection (3) Inflammation/Immunology (10) Metabolic Disease (7) Neurological Disease (7)
Click Chemistry:	PROTAC Synthesis (1) Azide (1) Alkynes (1)

Targets Recommended: Amino Acid Derivatives Free Fatty Acid Receptor Fatty Acid Synthase (FASN) Apical Sodium-Dependent Bile Acid Transporter G protein-coupled Bile Acid Receptor 1 P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W027544S

*(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic* acid-d3** 7-Methoxy-d3-2-oxo-2H-1-benzopyran-4-acetic acid; 7-Methoxy-d3-2H-chromen-2-one-4-acetic acid	Isotope-Labeled Compounds	Others
(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d₃ is the deuterium labeled MCA[1]. MCA is a coumarin derivative. MCA quantitates platelet-activating factor by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities[2][3].

HY-W027544S1

*(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic* acid-d6** 5-(Dimethyl-d6-amino)-N-(prop-2-ynyl)naphthalene-1-sulfonamide	Isotope-Labeled Compounds	Others
(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d₆ is the deuterium labeled MCA[1]. MCA is a coumarin derivative. MCA quantitates platelet-activating factor by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities[2][3]. (7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d6 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-W048215

*N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl)-L-lysine*	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl)-L-lysine is a lysine derivative .

HY-W030319

*Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate*	Fluorescent Dye	Others
Methyl 2-(7-hydroxy-2-oxo-2H-chromen-4-yl)acetate, a natural coumarins derivative, is exploited for the synthesis of the switchable fluorescent substrates to be used in bacterial enzyme detection .

HY-W030545

*(4-Oxo-4H-quinazolin-3-yl)-acetic* acid**	PROTAC Linkers	Cancer
(4-Oxo-4H-quinazolin-3-yl)-acetic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W008599

*(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate*	Amino Acid Derivatives	Others
(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate is a valine derivative .

HY-140459

*2-((Azido-PEG8-carbamoyl)methoxy)acetic* acid**	PROTAC Linkers	Cancer
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-W002481

*2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic* acid hydrate**	Amino Acid Derivatives	Others
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid hydrate is a Glycine (HY-Y0966) derivative .

HY-W003836

*7-Methyl-1-naphthyl acetic* acid** 7-Methoxy-NAA	Others	Others
7-Methyl-1-naphthyl acetic acid is a potent inhibitor of auxin action in plants. 7-Methyl-1-naphthyl acetic acid inhibits AUX1, PIN, and ABCB protein-mediated auxin transport expressed in yeast. 7-Methyl-1-naphthyl acetic acid can be used in auxin dependent development .

HY-113457S

*11-Oxo* etiocholanolone-d5** 11-Ketoetiocholanolone-d<sub>5sub>	Endogenous Metabolite
11-Oxo etiocholanolone-d₅ is the deuterium labeled 11-Oxo etiocholanolone. 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity[1][2][3].

HY-139040

*2-(Tetradecylthio)acetic* acid**	PPAR	Metabolic Disease
2-Tetradecylthio acetic acid is a pan-peroxisome proliferator activated receptor (pan-PPAR) activator. 2-Tetradecylthio acetic acid induces hypolipidemia. 2-Tetradecylthio acetic acid reduces plasma lipids and enhances hepatic fatty acid oxidation in rodents. 2-Tetradecylthio acetic acid increases the expression of genes involved in fatty acid uptake, activation, accumulation, and oxidation .

HY-W045221

*(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic* acid**	Amino Acid Derivatives	Others
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative .

HY-N9303

*1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan*	Others	Inflammation/Immunology Cancer
1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan is a Neolignan from stem bark of Ocotea veraguensis .

HY-114524S

(E)-4-Oxo-2-nonenal-d3

4-ONE-d<sub>3sub>
TRP Channel Isotope-Labeled Compounds Others

(E)-4-Oxo-2-nonenal-d₃ is the deuterium labeled (E)-4-Oxo-2-nonenal[1].

*(E)-4-Oxo-2-nonenal-d3* 4-ONE-d<sub>3sub>	TRP Channel Isotope-Labeled Compounds	Others
(E)-4-Oxo-2-nonenal-d₃ is the deuterium labeled (E)-4-Oxo-2-nonenal[1].

HY-W103882S

*2-(Benzhydrylsulfinyl)acetic* acid-d5** Modafinil acid-d<sub>5sub>	Isotope-Labeled Compounds	Others
2-(Benzhydrylsulfinyl)acetic acid-d₅ is deuterium labeled 2-(Benzhydrylsulfinyl)acetic acid.

HY-N4162

*3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone*	Others	Cancer
3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia .

HY-N9768

*(10E,12E)-9-Oxo-10,12-octadecadienoic acid* 9-oxo-ODA	Fungal PPAR	Infection
(10E,12E)-9-Oxo-10,12-octadecadienoic acid (9-oxo-ODA) is a PPARα agonist that can be isolated from the basidiomycete Gomphus floccosus. (10E,12E)-9-Oxo-10,12-octadecadienoic acid enhances fatty acid oxidation through PPARα activation, thereby inhibiting triglyceride accumulation. (10E,12E)-9-Oxo-10,12-octadecadienoic acid also has antifungal (Fungal) activity .

HY-N9300

*1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan*	Others	Inflammation/Immunology
1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan, a lignan derivative from the ethyl acetate soluble fraction of twigs of Magnolia denudate (Magnoliaceae), exhibits anti-platelet-activating factor (PAF) activity. PAF is a potent lipid mediator in inflammation and asthma .

HY-W001955S

*2-(4-Fluorophenyl)acetic* acid-d2** p-Fluorophenylacetic acid-d<sub>2sub>	Isotope-Labeled Compounds	Others
2-(4-Fluorophenyl)acetic acid-d₂ is the deuterium labeled 2-(4-Fluorophenyl)acetic acid[1].

HY-135381

*3-Oxo* Atorvastatin**	Drug Metabolite	Cardiovascular Disease
3-Oxo Atorvastatin is an impurity of 3-Oxo Atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor and has the ability to effectively decrease blood lipids .

HY-18569S1

3-Indoleacetic acid-d4 Indole-3-acetic acid-d<sub>4sub>; 3-IAA-d<sub>4sub>	Isotope-Labeled Compounds	Others
3-Indoleacetic acid-d₄ (Indole-3-acetic acid-d₄; 3-IAA-d₄)is the deuterium labeled3-Indoleacetic acid(HY-18569) . 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division .

HY-17510

*Gossypol (acetic* acid)** 3 Publications Verification (±)-Gossypol-acetic acid; BL-193 (acetic acid)	Bcl-2 Family	Cancer
Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with K_is of 0.5-0.6 μM and 0.2-0.3 mM, respectively.

HY-Y0319B

Acetic acid potassium 99%
Acetic acid potassium 99% is a potassium salt employed to replenish electrolytes, for restoration of water-electrolyte balance. Acetic acid potassium 99% can employ in DNA and protein purification. Acetic acid potassium 99% has been used to prepare neutralizing solution for alkaline lysis of bacteria .

HY-143934S

4-Oxo cyclophosphamide-d8

Isotope-Labeled Compounds Others

4-Oxo cyclophosphamide-d₈ is the deuterium labeled 4-Oxo cyclophosphamide[1].
HY-143813S

2-Oxo Prasugrel-d4 hydrochloride

Isotope-Labeled Compounds Others

2-Oxo Prasugrel-d₄ (hydrochloride) is the deuterium labeled 2-Oxo Prasugrel hydrochloride[1].

*4-Oxo* cyclophosphamide-d8**	Isotope-Labeled Compounds	Others
4-Oxo cyclophosphamide-d₈ is the deuterium labeled 4-Oxo cyclophosphamide[1].

*2-Oxo* Prasugrel-d4 hydrochloride**	Isotope-Labeled Compounds	Others
2-Oxo Prasugrel-d₄ (hydrochloride) is the deuterium labeled 2-Oxo Prasugrel hydrochloride[1].

HY-W008253R

*5-Hydroxyindole-3-acetic* acid (Standard)**	Endogenous Metabolite	Neurological Disease Cancer
5-Hydroxyindole-3-acetic acid (Standard) is the analytical standard of 5-Hydroxyindole-3-acetic acid. This product is intended for research and analytical applications. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-15464A

*(R)-(-)-Gossypol acetic* acid** 2 Publications Verification AT-101 (acetic acid); (-)-Gossypol acetic acid; (R)-Gossypol acetic acid	Bcl-2 Family Autophagy	Cancer
(R)-(-)-Gossypol acetic acid (AT-101 (acetic acid)) is the levorotatory isomer of a natural product Gossypol. AT-101 is determined to bind to Bcl-2, Mcl-1 and Bcl-xL proteins with K_is of 260±30 nM, 170±10 nM, and 480±40 nM, respectively.

HY-118828

*12-Oxo* phytodienoic acid** 12-OPDA	NF-κB p38 MAPK	Neurological Disease Inflammation/Immunology
12-Oxo phytodienoic acid (12-OPDA) is a plant lipid-derived anti-inflammatory compound. 12-Oxo phytodienoic acid suppresses neuroinflammation by inhibiting Nf-κB and p38 MAPK signaling in LPS-activated cells. 12-Oxo phytodienoic acid can be used for neurodegenerative diseases research .

HY-W007566

5-Methoxyindole-3-acetic acid

Endogenous Metabolite Others

5-Methoxyindole-3-acetic acid is a metabolite of Melatonin .
HY-W040681

7-Dimethylaminocoumarin-4-acetic acid

Fluorescent Dye Others

7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe .

*5-Methoxyindole-3-acetic* acid**	Endogenous Metabolite	Others
5-Methoxyindole-3-acetic acid is a metabolite of Melatonin .

*7-Dimethylaminocoumarin-4-acetic* acid**	Fluorescent Dye	Others
7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe .

HY-130497

*12-Oxo-leukotriene B4* 12-oxo-LTB4	Endogenous Metabolite	Inflammation/Immunology
12-Oxo-leukotriene B4 (12-Oxo-LTB4) is an intermediate in the lipoxygenase-catalyzed path of Arachidonic acid (HY-109590) metabolism. 12-Oxo-leukotriene B4 is crucial in Leukotriene B4 metabolism and is involved in inflammation reactions . 12-Oxo-leukotriene B4 stimulates calcium levels in human neutrophils with an EC₅₀ of 33 nM. 12-Oxo-leukotriene B4 induces migration of neutrophils with EC₅₀ of 170 nM .

HY-W018512

7-Ketolithocholic acid 1 Publications Verification 3α-Hydroxy-7-oxo-5β-cholanic acid	Endogenous Metabolite	Metabolic Disease
7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion .

HY-163021

*Simeton-acetic* acid**	Others	Inflammation/Immunology
Simeton-acetic acid is an immunizing hapten that can be coupled with bovine serum albumin. Simeton-acetic acid-BSA can produce PcAbs obtained with titer 1.0×10 ³ .

HY-163023

Atrazine-acetic acid

Others Others

Atrazine-acetic acid is an immunizing and heterologous hapten.
HY-163022

Simazine-acetic acid

Others Others

Simazine-acetic acid is a immunizing hapten .

*Atrazine-acetic* acid**	Others	Others
Atrazine-acetic acid is an immunizing and heterologous hapten.

*Simazine-acetic* acid**	Others	Others
Simazine-acetic acid is a immunizing hapten .

HY-Y0319D

Acetic acid lead	Endogenous Metabolite	Others
Acetic acid lead can provide either acetate radicals or acetoxonium ions. Acetic acid lead may be an acceptable oxidising agent for the preparation of sulphur (VI) systems, as witnessed by its reaction with thiodithiazyl dichloride .

HY-W012791

2-(Methylamino)acetic acid hydrochloride

Amino Acid Derivatives Others

2-(Methylamino)acetic acid hydrochloride is a Glycine (HY-Y0966) derivative .
HY-W015359

2-(Benzylamino)acetic acid

Amino Acid Derivatives Others

2-(Benzylamino)acetic acid is a Glycine (HY-Y0966) derivative .

*2-(Methylamino)acetic* acid hydrochloride**	Amino Acid Derivatives	Others
2-(Methylamino)acetic acid hydrochloride is a Glycine (HY-Y0966) derivative .

*2-(Benzylamino)acetic* acid**	Amino Acid Derivatives	Others
2-(Benzylamino)acetic acid is a Glycine (HY-Y0966) derivative .

HY-18569S3

3-Indoleacetic acid-d7 Indole-3-acetic acid-d<sub>7sub>; 3-IAA-d<sub>7sub>	Endogenous Metabolite Molecular Glues	Others
3-Indoleacetic acid-d₇ is the deuterium labeled 3-Indoleacetic acid[1]. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

HY-125801

*3-Oxo-5β-cholanoic acid* Dehydrolithocholic acid; 3-oxoLCA	ROR	Inflammation/Immunology
3-Oxo-5β-cholanoic acid (Dehydrolithocholic acid), a bile acid metabolite, inhibits the diferentiation of TH17 cells by directly binding to the key transcription factor RORγt (K_d=1.13 μM) .

HY-W009948

Vanillin acetate

Others Others

Vanillin acetate is easily synthesized from vanillin by treatment with acetic anhydride .

Vanillin acetate	Others	Others
Vanillin acetate is easily synthesized from vanillin by treatment with acetic anhydride .

HY-W008253S1

*5-Hydroxyindole-3-acetic* acid-d6**	Endogenous Metabolite	Neurological Disease Cancer
5-Hydroxyindole-3-acetic acid-d₆ is the deuterium labeled 5-Hydroxyindole-3-acetic acid. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-W008253S

*5-Hydroxyindole-3-acetic* acid-d2**	Endogenous Metabolite	Neurological Disease Cancer
5-Hydroxyindole-3-acetic acid-d₂ is the deuterium labeled 5-Hydroxyindole-3-acetic acid. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-W190729

Thiol-PEG3-acetic acid

PROTAC Linkers Cancer

Thiol-PEG3-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-W190959

m-PEG15-acetic acid

PROTAC Linkers Cancer

m-PEG15-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-W190960

Amino-PEG6-acetic acid

PROTAC Linkers Cancer

Amino-PEG6-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-W190843

Bromo-PEG2-acetic acid

PROTAC Linkers Cancer

Bromo-PEG2-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-116752S

Dinor-12-oxo phytodienoic acid-d5

Isotope-Labeled Compounds Others

Dinor-12-oxo phytodienoic acid-d₅ is the deuterium labeled Dinor-12-oxo phytodienoic acid[1].

*Thiol-PEG3-acetic* acid**	PROTAC Linkers	Cancer
Thiol-PEG3-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*m-PEG15-acetic* acid**	PROTAC Linkers	Cancer
m-PEG15-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*Amino-PEG6-acetic* acid**	PROTAC Linkers	Cancer
Amino-PEG6-acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W008253

*5-Hydroxyindole-3-acetic* acid**	Endogenous Metabolite	Neurological Disease Cancer
5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-W008253S2

*5-Hydroxyindole-3-acetic* acid-d5**	Isotope-Labeled Compounds	Others
5-Hydroxyindole-3-acetic acid-d₅is the deuterium labeled5-Hydroxyindole-3-acetic acid(HY-W008253) . 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors .

Cat. No.	Product Name	Type

HY-W040681

7-Dimethylaminocoumarin-4-acetic acid

Fluorescent Dyes/Probes

7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe .

HY-D0025

*7-Amino-4-methylcoumarin-3-acetic* acid**	Fluorescent Dyes/Probes
7-Amino-4-methylcoumarin-3-acetic acid is a fluorescent protein labelling agent. 7-Amino-4-methylcoumarin-3-acetic acid emits in the blue region (440-460 nm) on activation with UV light (350 nm) .

HY-D0112

*7-Hydroxycoumarin-4-acetic* acid**	Fluorescent Dyes/Probes
7-Hydroxycoumarin-4-acetic acid, a pH-indicator dye, is covalently bound to bovine serum albumin (BSA) at the positions of reactive amino groups (λ_max=326 nm) .

Cat. No.	Product Name	Type

HY-W019623

*(Boc-aminooxy)acetic* acid**	Biochemical Assay Reagents
(Boc-aminooxy)acetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W127823

*3-Hydroxy-2-(5-hydroxypentyl)chromen-4-one* 3-Hydroxy-2-(5-hydroxypentyl)-4H-1-benzopyran-4-one	Biochemical Assay Reagents
3-Hydroxy-2-(5-hydroxypentyl)chromen-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Target	Research Area

HY-W130397

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid*	Peptides	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid is an asparagine derivative .

HY-W045221

*(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic* acid**	Amino Acid Derivatives	Others
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative .

HY-W048215

*N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl)-L-lysine*	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetyl)-L-lysine is a lysine derivative .

HY-W008599

*(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate*	Amino Acid Derivatives	Others
(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate is a valine derivative .

HY-W002481

*2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic* acid hydrate**	Amino Acid Derivatives	Others
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid hydrate is a Glycine (HY-Y0966) derivative .

HY-W012791

2-(Methylamino)acetic acid hydrochloride

Amino Acid Derivatives Others

2-(Methylamino)acetic acid hydrochloride is a Glycine (HY-Y0966) derivative .
HY-W015359

2-(Benzylamino)acetic acid

Amino Acid Derivatives Others

2-(Benzylamino)acetic acid is a Glycine (HY-Y0966) derivative .
HY-60264

(S)-Butoxycarbonylamino-cyclopropyl-acetic acid

Amino Acid Derivatives Others

(S)-Butoxycarbonylamino-cyclopropyl-acetic acid is a Glycine (HY-Y0966) derivative .
HY-W040723

2-(tert-Butylamino)acetic acid hydrochloride

Amino Acid Derivatives Others

2-(tert-Butylamino)acetic acid hydrochloride is a Glycine (HY-Y0966) derivative .
HY-W012883

2-((2-Aminoethyl)amino)acetic acid

Amino Acid Derivatives Others

2-((2-Aminoethyl)amino)acetic acid is a Glycine (HY-Y0966) derivative .
HY-W010277

(S)-2-(2-Aminopropanamido)acetic acid

Amino Acid Derivatives Others

(S)-2-(2-Aminopropanamido)acetic acid is a Glycine (HY-Y0966) derivative .
HY-78105

[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid

Amino Acid Derivatives Others

[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W040804

*2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride*	Amino Acid Derivatives	Others
2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride is an alanine derivative .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-17510

*Gossypol (acetic* acid)** 3 Publications Verification (±)-Gossypol-acetic acid; BL-193 (acetic acid)	other families Classification of Application Fields Source classification Phenols Polyphenols Plants Disease Research Fields Cancer	Bcl-2 Family
Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with K_is of 0.5-0.6 μM and 0.2-0.3 mM, respectively.

HY-N9303

*1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan*	Natural Products other families Source classification Plants	Others
1,6-Dihydro-4,7'-Epoxy-1-Methoxy-3',4'-Methylenedioxy-6-Oxo-3,8'-Lignan is a Neolignan from stem bark of Ocotea veraguensis .

HY-N4162

*3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone*	Triterpenes Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Meliaceae Aphanamixis polystachya (Wall.) R. N. Parker Cancer	Others
3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia .

HY-N9768

*(10E,12E)-9-Oxo-10,12-octadecadienoic acid* 9-oxo-ODA	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification	Fungal PPAR
(10E,12E)-9-Oxo-10,12-octadecadienoic acid (9-oxo-ODA) is a PPARα agonist that can be isolated from the basidiomycete Gomphus floccosus. (10E,12E)-9-Oxo-10,12-octadecadienoic acid enhances fatty acid oxidation through PPARα activation, thereby inhibiting triglyceride accumulation. (10E,12E)-9-Oxo-10,12-octadecadienoic acid also has antifungal (Fungal) activity .

HY-N9300

*1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan*	Source classification Magnoliaceae Lignans Plants Magnolia denudata Desr.	Others
1,6-Dihydro-4,7-epoxy-1-methoxy-3,4-methylenedioxy-6-oxo-3,8-lignan, a lignan derivative from the ethyl acetate soluble fraction of twigs of Magnolia denudate (Magnoliaceae), exhibits anti-platelet-activating factor (PAF) activity. PAF is a potent lipid mediator in inflammation and asthma .

HY-W008253R

*5-Hydroxyindole-3-acetic* acid (Standard)**	Structural Classification Monophenols Immune System Disorder Ketones, Aldehydes, Acids Disease markers Phenols Endocrine diseases Nervous System Disorder Endogenous metabolite Cancer	Endogenous Metabolite
5-Hydroxyindole-3-acetic acid (Standard) is the analytical standard of 5-Hydroxyindole-3-acetic acid. This product is intended for research and analytical applications. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-W007566

*5-Methoxyindole-3-acetic* acid**	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
5-Methoxyindole-3-acetic acid is a metabolite of Melatonin .

HY-W018512

7-Ketolithocholic acid 1 Publications Verification 3α-Hydroxy-7-oxo-5β-cholanic acid	Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Steroids	Endogenous Metabolite
7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion .

HY-Y0319D

Acetic acid lead	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Acetic acid lead can provide either acetate radicals or acetoxonium ions. Acetic acid lead may be an acceptable oxidising agent for the preparation of sulphur (VI) systems, as witnessed by its reaction with thiodithiazyl dichloride .

HY-W008253

*5-Hydroxyindole-3-acetic* acid**	Monophenols Immune System Disorder Ketones, Aldehydes, Acids Source classification Disease markers Phenols Endocrine diseases Nervous System Disorder Endogenous metabolite Cancer	Endogenous Metabolite
5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-N9011

*16-Oxo-11-anhydroalisol A*	Triterpenes Source classification Alisma orinentale (Samuel.) Juz. Plants Alismataceae	Others
16-Oxo-11-anhydroalisol A is a triterpenoid from Alisma orientale .

HY-N9945

*3-Oxo-7-hydroxychol-4-enoic acid*	Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Inflammation/Immunology Steroids	Endogenous Metabolite
3-Oxo-7-hydroxychol-4-enoic acid is an endogenous metabolite. 3-Oxo-7-hydroxychol-4-enoic acid may be an important indicator of a poor prognosis in hepatobiliary disease .

HY-18569A

3-Indoleacetic acid sodium Indole-3-acetic acid sodium; 3-IAA sodium	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
3-Indoleacetic acid sodium (Indole-3-acetic acid sodium) is an endogenous metabolite.

HY-N9944

*3-Oxo-4,6-choladien-24-oic acid*	Structural Classification Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Steroids	Endogenous Metabolite
3-Oxo-4,6-choladien-24-oic acid is an endogenous metabolite. 3-Oxo-4,6-choladien-24-oic acid exsists in the urine of patients with hepatobiliary disease .

HY-N5097

*13-Oxo-9E,11E-octadecadienoic acid*	Natural Products other families Classification of Application Fields Source classification Metabolic Disease Plants Disease Research Fields	PPAR
13-Oxo-9E,11E-octadecadienoic acid, an isomer of 9-oxo-ODA, is a potent PPARα activator derived from tomato juice. 13-Oxo-9E,11E-octadecadienoic acid decreases plasma and hepatic triglyceride in obese diabetic mice .

HY-113457

*11-Oxo* etiocholanolone** 11-Ketoetiocholanolone	Source classification Endogenous metabolite Steroids	Endogenous Metabolite
11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity .

HY-N10930

*7-Oxo-ganoderic acid Z*	Triterpenes Structural Classification Commiphora myrrha (Nees) Engl. Terpenoids Source classification Plants Burseraceae	Bacterial
7-Oxo-ganoderic acid Z, a terpenoid, is a nature product that could be isolated from Resina Commiphora. 7-Oxo-ganoderic acid Z has Anti-Mycobacterium tuberculosis activity .

HY-W015060

*2-(2-Methylbenzamido)acetic* acid**	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.

HY-W010448

*Imidazol-1-yl-acetic* acid**	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Imidazol-1-yl-acetic acid is an endogenous metabolite.

HY-131376

*13-Oxo-ODE*	Structural Classification Ketones, Aldehydes, Acids Source classification Plants Compositae Sindora sumatrana Miq.	Others
13-Oxo-ODE is an octadecadienoic acid, that can be isolated from moxa and the leaves of Artemisia argyi .

HY-118828A

*(9S,13R)-12-Oxo* phytodienoic acid** (9S,13R)-12-OPDA	Structural Classification Ketones, Aldehydes, Acids Source classification Solanum tuberosum L. Solanaceae Plants	Lipoxygenase
9S,13R)-12-Oxo phytodienoic acid is the isomerization of 12-oxo PDA (HY-118828). (9S,13R)-12-Oxo phytodienoic acid is a lipoxygenase metabolite in the leaves of green plants .

HY-W007686

Imidazoleacetic acid hydrochloride 1 Publications Verification Imidazolyl-4-acetic acid hydrochloride	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
2-(1H-Imidazol-5-yl)acetic acid hydrochloride is an endogenous metabolite.

Species:	Human (10) E.coli (1)
Tag:	GFP (3) SUMO (2) His (10) Strep (3) Trx (1)
Source:	HEK293 (3) E. coli Cell-free (4) E. coli (4)

Cat. No.	Compare	Product Name	Species	Source

HY-P74650

	*PC4/SUB1 Protein, Human (His)* Activated RNA polymerase II transcriptional coactivator p15; PC4; p14; sub1; RPO2TC1	Human	E. coli
	The PC4/SUB1 protein acts as a multifunctional coactivator that cooperates with TAF to promote functional interactions between upstream activators and the general transcription machinery. Its role extends to the potential stability of multiprotein transcription complexes. PC4/SUB1 Protein, Human (His) is the recombinant human-derived PC4/SUB1 protein, expressed by E. coli , with N-His labeled tag. The total length of PC4/SUB1 Protein, Human (His) is 127 a.a., with molecular weight of ~19 kDa.

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. The total length of MutT Protein, E.coli (His-SUMO) is 129 a.a., with molecular weight of ~30.9 kDa.

HY-P702197

	ABCD3 Protein, Human (Cell-Free, His) ATP-binding cassette sub-family D member 3; 70 kDa peroxisomal membrane protein; PMP70	Human	E. coli Cell-free
	ABCD3 is a member of the ATP-binding cassette (ABC) family. ABCD3 Protein, Human (Cell-Free, His) is the recombinant human-derived ABCD3 protein, expressed by E. coli Cell-free , with N-10*His labeled tag. The total length of ABCD3 Protein, Human (Cell-Free, His) is 659 a.a., with molecular weight of 81.5 kDa.

HY-P7621

	ABCB5 Protein, Human (Trx) rHuABCB5, N-Trx; ATP-binding cassette sub-family B member 5; P-glycoprotein ABCB5; ABCB5	Human	E. coli
	ABCB5, N-Trx Protein, Human is a plasma membrane-spanning protein that in humans is encoded by the ABCB5 gene. ABCB5 is an ABC transporter and P-glycoprotein family member principally expressed in physiological skin and human malignant melanoma.

HY-P72012

	ABCD1 Protein, Human (Cell-Free, His) ABC42; Abcd1; ABCD1_HUMAN; Adrenoleukodystrophy protein; ALD; Aldgh; ALDP; AMN; ATP binding cassette; sub family D ALD; ; member 1; ATP-binding cassette sub-family D member 1; OTTHUMP00000025960; OTTMUSP00000019283; RGD1562128; RP23 373N8.2; X linked adrenoleukodystrophy ALD; gene homolog	Human	E. coli Cell-free
	ABCD1, Human (His) is one of the four ATP-binding cassette (ABC) proteins in subfamily D. Dysfunction of ABCD1 causes neurodegenerative disorder X-linked adrenoleukodystrophy (X-ALD).

HY-P702196

	ABCD2 Protein, Human (Cell-Free, His) ATP-binding cassette sub-family D member 2; Adrenoleukodystrophy-like 1; Adrenoleukodystrophy-related protein; hALDR	Human	E. coli Cell-free
	ABCD2 protein is an ATP-dependent transporter in the ABC family that promotes the transport of very long chain fatty acids (VLCFA)-CoA into peroxisomes and exhibits fatty acyl-CoA thioesterase (ACOT) and ATPase activities. Its substrate specificity overlaps with ABCD1, including a clear preference for shorter VLCFA (C22:0) and polyunsaturated fatty acids (PUFA) such as C22:6-CoA and C24:6-CoA. ABCD2 Protein, Human (Cell-Free, His) is the recombinant human-derived ABCD2 protein, expressed by E. coli Cell-free , with N-10*His labeled tag. The total length of ABCD2 Protein, Human (Cell-Free, His) is 740 a.a., with molecular weight of 89.3 kDa.

HY-P702195

	ABCB8 Protein, Human (Cell-Free, His, SUMO) Mitochondrial potassium channel ATP-binding subunit; ATP-binding cassette sub-family B member 8, mitochondrial; ABCB8; Mitochondrial ATP-binding cassette 1; M-ABC1; Mitochondrial sulfonylurea-receptor; MITOSUR	Human	E. coli Cell-free
	ABCB8 is the ATP-binding subunit of mitochondrial potassium channels and cooperates with CCDC51/MITOK to form mitoK (ATP) channels in the inner mitochondrial membrane. This complex promotes ATP-dependent potassium currents. ABCB8 Protein, Human (Cell-Free, His, SUMO) is the recombinant human-derived ABCB8 protein, expressed by E. coli Cell-free , with N-6*His, N-SUMO labeled tag. The total length of ABCB8 Protein, Human (Cell-Free, His, SUMO) is 656 a.a., with molecular weight of 87 kDa.

HY-P72069

	ABCC1 Protein, Human (His) ABC 29; ABC29; ABCC 1; ABCC; Abcc1; ATP binding cassette sub family C CFTR/MRP; member 1; ATP binding cassette sub-family C member 1; ATP binding cassette subfamily C member 1; ATP binding cassette transporter variant ABCC1delta ex13; ATP binding cassette transporter variant ABCC1delta ex13&14; ATP binding cassette transporter variant ABCC1delta ex25; ATP binding cassette transporter variant ABCC1delta ex25&26; ATP binding cassette, sub-family C CFTR/MRP; , member 1; ATP-binding cassette sub-family C member 1; DKFZp686N04233; DKFZp781G125; GS X; GSX; Leukotriene C4; transporter; LTC4 transporter; MRP 1; MRP; MRP1; MRP1_HUMAN; Multidrug resistance associated protein 1; Multidrug resistance protein; Multidrug resistance-associated protein 1; Multiple drug resistance associated protein; Multiple drug resistance protein 1	Human	E. coli
	ABCC1, Human (His) is a multitasking ATP-binding cassette (ABC) transporter. ABCC1, Human plays a part in inflammatory and other immunological diseases, age-related macular degeneration, cardiovascular disease, and certain neurological disorders as well as tumor progression.

HY-P701354

	ABCC4 Protein, Human (HEK293, GFP, Strep, His) ABCC4; ATP-binding cassette sub-family C member 4; MRP/cMOAT-related ABC transporter; Multi-specific organic anion transporter B; MOAT-B; Multidrug resistance-associated protein 4	Human	HEK293
	ABCC4 Protein, an ATP-binding cassette (ABC) family member, actively transports endogenous compounds (cAMP, cGMP, bile acids) and xenobiotics from cells. Its versatility extends to glutathione conjugates (LTC4, LTB4) and drug metabolites, mediating cotransport of bile acids with reduced glutathione. ABCC4's function includes resistance to anticancer agents like methotrexate, highlighting its role in cellular communication and drug transport. ABCC4 Protein, Human (HEK293, GFP, Strep, His) is the recombinant human-derived ABCC4 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag. The total length of ABCC4 Protein, Human (HEK293, GFP, Strep, His) is 1325 a.a., .

HY-P701355

	bABCC1 Protein, Human (HEK293, GFP, Strep, His) ABCC1; Multidrug resistance-associated protein 1; ATP-binding cassette sub-family C member 1; Glutathione-S-conjugate-translocating ATPase ABCC1; Leukotriene C(4) transporter; LTC4 transporter	Human	HEK293
	The bABCC1 protein plays a key role in cellular physiology, mediating the ATP-dependent export of a variety of substrates, including drugs and organic anions. Notably, it confers resistance to anticancer drugs, actively reducing their intracellular accumulation. bABCC1 Protein, Human (HEK293, GFP, Strep, His) is the recombinant human-derived bABCC1 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag. The total length of bABCC1 Protein, Human (HEK293, GFP, Strep, His) is 1530 a.a., .

HY-P701356

	bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) ABCC1; Multidrug resistance-associated protein 1; ATP-binding cassette sub-family C member 1; Glutathione-S-conjugate-translocating ATPase ABCC1; Leukotriene C(4) transporter; LTC4 transporter	Human	HEK293
	The bABCC1 protein plays a key role in cellular physiology, mediating the ATP-dependent export of a variety of substrates, including drugs and organic anions. Notably, it confers resistance to anticancer drugs, actively reducing their intracellular accumulation. bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) is the recombinant human-derived bABCC1 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag and E1454Q, , , , mutation. The total length of bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) is 1530 a.a., .

Cat. No.	Product Name	Chemical Structure

HY-W027544S

*(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic* acid-d3**
(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d₃ is the deuterium labeled MCA[1]. MCA is a coumarin derivative. MCA quantitates platelet-activating factor by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities[2][3].

HY-W027544S1

(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d6

(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d₆ is the deuterium labeled MCA[1]. MCA is a coumarin derivative. MCA quantitates platelet-activating factor by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities[2][3]. (7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d6 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-113457S

*11-Oxo* etiocholanolone-d5**
11-Oxo etiocholanolone-d₅ is the deuterium labeled 11-Oxo etiocholanolone. 11-Oxo etiocholanolone (11-Ketoetiocholanolone) is a metabolite of Etiocholanolone. Etiocholanolone is the excreted metabolite of testosterone and has anticonvulsant activity[1][2][3].

HY-114524S

(E)-4-Oxo-2-nonenal-d3

(E)-4-Oxo-2-nonenal-d₃ is the deuterium labeled (E)-4-Oxo-2-nonenal[1].
HY-W103882S

2-(Benzhydrylsulfinyl)acetic acid-d5

2-(Benzhydrylsulfinyl)acetic acid-d₅ is deuterium labeled 2-(Benzhydrylsulfinyl)acetic acid.
HY-W001955S

2-(4-Fluorophenyl)acetic acid-d2

2-(4-Fluorophenyl)acetic acid-d₂ is the deuterium labeled 2-(4-Fluorophenyl)acetic acid[1].

HY-18569S1

3-Indoleacetic acid-d4
3-Indoleacetic acid-d₄ (Indole-3-acetic acid-d₄; 3-IAA-d₄)is the deuterium labeled3-Indoleacetic acid(HY-18569) . 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division .

HY-143934S

4-Oxo cyclophosphamide-d8

4-Oxo cyclophosphamide-d₈ is the deuterium labeled 4-Oxo cyclophosphamide[1].
HY-143813S

2-Oxo Prasugrel-d4 hydrochloride

2-Oxo Prasugrel-d₄ (hydrochloride) is the deuterium labeled 2-Oxo Prasugrel hydrochloride[1].

HY-18569S3

3-Indoleacetic acid-d7
3-Indoleacetic acid-d₇ is the deuterium labeled 3-Indoleacetic acid[1]. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

HY-W008253S1

*5-Hydroxyindole-3-acetic* acid-d6**
5-Hydroxyindole-3-acetic acid-d₆ is the deuterium labeled 5-Hydroxyindole-3-acetic acid. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-W008253S

*5-Hydroxyindole-3-acetic* acid-d2**
5-Hydroxyindole-3-acetic acid-d₂ is the deuterium labeled 5-Hydroxyindole-3-acetic acid. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-116752S

Dinor-12-oxo phytodienoic acid-d5

Dinor-12-oxo phytodienoic acid-d₅ is the deuterium labeled Dinor-12-oxo phytodienoic acid[1].

HY-W008253S2

*5-Hydroxyindole-3-acetic* acid-d5**
5-Hydroxyindole-3-acetic acid-d₅is the deuterium labeled5-Hydroxyindole-3-acetic acid(HY-W008253) . 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors .

HY-W014608S

Ethyl 2-oxo-4-phenylbutanoate-d5

Ethyl 2-oxo-4-phenylbutanoate-d₅ is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].

HY-W008253S3

*5-Hydroxyindole-3-acetic* acid-13C6**
5-Hydroxyindole-3-acetic acid- ¹³C₆ is the ¹³C-labeled 5-Hydroxyindole-3-acetic acid. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors.

HY-131376S

13-Oxo-ODE-d3

13-Oxo-ODE-d₃ is deuterated labeled 13-Oxo-ODE (HY-131376) 13-Oxo-ODE is an octadecadienoic acid, that can be isolated from moxa and the leaves of Artemisia argyi.
HY-W012791S1

2-(Methylamino)acetic acid-d5 hydrochloride

2-(Methylamino)acetic acid-d₅ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid.

HY-W015060S1

*2-(2-Methylbenzamido)acetic* acid-d2**
2-(2-Methylbenzamido)acetic acid-d₂ is the deuterium labeled 2-(2-Methylbenzamido)acetic acid. 2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.

HY-W015060S

*2-(2-Methylbenzamido)acetic* acid-d7**
2-(2-Methylbenzamido)acetic acid-d₇ is the deuterium labeled 2-(2-Methylbenzamido)acetic acid. 2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.

HY-W012791S

2-(Methylamino)acetic acid-d3 hydrochloride

2-(Methylamino)acetic acid-d₃ (hydrochloride) is the deuterium labeled 2-(Methylamino)acetic acid[1].

HY-18569S2

3-Indoleacetic acid-2,2-d2
3-Indoleacetic acid-2,2-d₂ is the deuterium labeled 3-Indoleacetic acid. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

HY-18569S4

3-Indoleacetic acid-13C6
3-Indoleacetic acid- ¹³C₆ is the ¹³C labeled 3-Indoleacetic acid[1]. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

HY-W131158S

2-(2-Ethoxyphenoxy)acetic acid-d5

2-(2-Ethoxyphenoxy)acetic acid-d₅ is the deuterium labeled 2-(2-Ethoxyphenoxy)acetic acid[1].
HY-W282887S

2-(4-Nonylphenoxy)acetic acid-d2

2-(4-Nonylphenoxy)acetic acid-d₂ is the deuterium labeled 2-(4-Nonylphenoxy)acetic acid[1].

Cat. No.	Product Name	Application	Reactivity

HY-P81140

8-OHdG (DNA/RNA Damage) Antibody 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;	ELISA; IHC-P; IHC-F; IF	Human
8-OHdG (DNA/RNA Damage) Antibody is an unconjugated, approximately 0.283 kDa, rabbit-derived, anti-8-OHdG (DNA/RNA Damage) polyclonal antibody. 8-OHdG (DNA/RNA Damage) Antibody can be used for: ELISA, IHC-P, IHC-F, IF expriments in human, background without labeling.

HY-P81206

SRD5A2 Antibody 5 alpha SR2; EC; SR type 2; Steroid 5 alpha reductase 2; 3 oxo 5 alpha steroid 4 dehydrogenase 2; 3-oxo-5-alpha-steroid 4-dehydrogenase 2; 5 alpha-SR2; 5ART2; e II 5 alpha reductase; EC; MGC138457; Micropenis, included; S5A2_HUMAN; S5AR 2; SR type 2; SRD5A2; Steroid 5 alpha reductase 2; Steroid 5-alpha-reductase 2; Steroid-5-alpha-reductase, alpha polypeptide 2 (3-oxo-5 alpha-steroid delta 4-dehydrogenase alpha 2); Type II 5-alpha reductase.	ELISA; IHC-P; IHC-F; IF	Human, Mouse, Rat, Pig, Horse
SRD5A2 Antibody is an unconjugated, approximately 28 kDa, rabbit-derived, anti-SRD5A2 polyclonal antibody. SRD5A2 Antibody can be used for: ELISA, IHC-P, IHC-F, IF expriments in (predicted) human, mouse, rat, pig, horse background without labeling.

HY-P80527

ABCB5 Antibody (YA836) ABCB5 P-gp; ATP binding cassette sub family B (MDR/TAP) member 5; P glycoprotein ABCB5	WB, ICC/IF	Human
ABCB5 Antibody (YA836) is a non-conjugated and Mouse origined monoclonal antibody about 139 kDa, targeting to ABCB5 (8D2). It can be used for WB,ICC/IF assays with tag free, in the background of Human.

HY-P80772

P Glycoprotein Antibody p-pg; ABCB1; MDR1; PGY1; Multidrug resistance protein 1; ATP-binding cassette sub-family B member 1; P-glycoprotein 1; CD antigen CD243	WB	Human
P Glycoprotein Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 141 kDa, targeting to P Glycoprotein. It can be used for WB assays with tag free, in the background of Human.

HY-P81118

MRP2/ABCC2 Antibody multidrug resistance-associated protein2; ABC30; ABCC2; ATP binding cassette sub family C (CFTR/MRP) member 2; ATP binding cassette subfamily C member 2; Canalicular multidrug resistance protein; Canalicular multispecific organic anion transporter 1; CMOAT; CMOAT1; cMRP; DJS; KIAA1010; MRP 2; MRP-2; MRP2; Multidrug resistance associated protein 2; MRP2_HUMAN; ATP-binding cassette sub-family C member 2; Multidrug resistance-associated protein 2.	WB; ELISA; IHC-P; IHC-F; IF	Human, Mouse, Rat,
MRP2/ABCC2 Antibody is an unconjugated, approximately 174 kDa, rabbit-derived, anti-MRP2/ABCC2 polyclonal antibody. MRP2/ABCC2 Antibody can be used for: WB, ELISA, IHC-P, IHC-F, IF expriments in human, mouse, rat, background without labeling.

HY-P81071

DLST Antibody 2-oxoglutarate dehydrogenase complex component E2; Dihydrolipoamide S succinyltransferase (E2 component of 2 oxo glutarate complex); Dihydrolipoamide S succinyltransferase; Dihydrolipoamide succinyltransferase component of 2 oxoglutarate dehydrogenase complex; Dihydrolipoamide succinyltransferase component of 2-oxoglutarate dehydrogenase complex; Dihydrolipoyllysine residue succinyltransferase component of 2 oxoglutarate dehydrogenase complex; Dihydrolipoyllysine residue succinyltransferase component of 2 oxoglutarate dehydrogenase complex mitochondrial; Dihydrolipoyllysine-residue succinyltransferase component of 2-oxoglutarate dehydrogenase complex; Dlst; DLTS; E2; E2K; mitochondrial; ODO2_HUMAN; OGDC-E2.	WB; ELISA; IHC-P; IHC-F; ICC; IF;	Human, Mouse (predicted: Rat, Rabbit, Pig, Sheep, Cow, Dog, Horse)
DLST Antibody is an unconjugated, approximately 41 kDa, rabbit-derived, anti-DLST polyclonal antibody. DLST Antibody can be used for: WB, ELISA, IHC-P, IHC-F, ICC, IF, expriments in mouse and predicted: human, rat, dog, pig, cow, horse, rabbit, sheep background without labeling.

Cat. No.	Product Name		Classification

HY-140459

*2-((Azido-PEG8-carbamoyl)methoxy)acetic* acid**		Azide PROTAC Synthesis
2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-W027544S1

*(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic* acid-d6** 5-(Dimethyl-d6-amino)-N-(prop-2-ynyl)naphthalene-1-sulfonamide		Alkynes
(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d₆ is the deuterium labeled MCA[1]. MCA is a coumarin derivative. MCA quantitates platelet-activating factor by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities[2][3]. (7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d6 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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Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

(7-Methoxy-2-oxo-2H-chromen-4-yl)-acetic acid-d<sub>6</sub>

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

NaturalProducts

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Natural
Products