1-4-aza-8-hydroxy-6-oxo-oct-2-en-1-oylimidazole-d3

By Targets:	Oct3/4 (2) 5-HT Receptor (1) ADC Linker (3) Amino Acid Derivatives (3) AP-1 (1) Apoptosis (4) Bacterial (4) Biochemical Assay Reagents (4) Caspase (1) DNA Methyltransferase (1) Drug Metabolite (8) Endogenous Metabolite (9) ERK (1) Fluorescent Dye (2) Fungal (1) Glucosidase (1) HuR (1) Isotope-Labeled Compounds (12) Lipoxygenase (1) Microtubule/Tubulin (1) Monoamine Oxidase (1) NF-κB (1) Nucleoside Antimetabolite/Analog (12) p38 MAPK (1) PAK (1) Parasite (1) PPAR (2) PROTAC Linkers (1) Ras (2) Reactive Oxygen Species (1) ROR (1) SOD (1) TRP Channel (2) Tyrosinase (1)
By Research Areas:	Cancer (27) Cardiovascular Disease (3) Endocrinology (1) Infection (7) Inflammation/Immunology (9) Metabolic Disease (11) Neurological Disease (6)
Click Chemistry:	Azide (3) Alkynes (2)

Targets Recommended: Oct3/4

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

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-18773

Oct3/4-inducer-1
Oct3/4-inducer-1 (compound 2) is a potent *Oct3/4* inducer. Oct3/4-inducer-1 promotes expression and stabilization of Oct3/4, and enhances its transcriptional activity in diverse human somatic cells .

HY-119672

Oct4 inducer-1	Oct3/4	Others
Oct4 inducer-1 (compound OAC-3) is a potent *Oct4* activator. Oct4 inducer-1 activates Oct4 and Nanog promoters and enhances induced pluripotent stem cells (iPSC) formation. Oct4 inducer-1 facilitates the reprogramming of cells by enhancing efficiency and shortening the reprogramming time .

HY-N9215

1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide

Others Inflammation/Immunology

1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide (compound 8) is a potent anti-ulcer agent .

*1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide*	Others	Inflammation/Immunology
1-Oxo-4-hydroxy-2-en-4-ethylcyclohexa-5,8-olide (compound 8) is a potent anti-ulcer agent .

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-154951

Oct4 inducer-2	Oct3/4	Others
Oct4 inducer-2 is an *OCT4* inducer, which can maintain the formation of hiPSCs by promoting the expression of endogenous OCT4, which can be used in anti-aging research .

HY-W010410

Oct-1-en-3-ol	Others	Neurological Disease Metabolic Disease
Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling .

HY-116269

AZA197	Ras Apoptosis PAK ERK	Cancer
AZA197 is a selective small molecule inhibitor of *Cdc42*.AZA197 suppresses colon cancer cell proliferation, cell migration, invasion and increases apoptosis by down-regulating the PAK1 and ERK signaling pathways in vitro. AZA197 reduces tumor growth and significantly increases mouse survival in SW620 tumor xenografts .

HY-139015

*5-Aza-4'-thio-2'-deoxycytidine* 5-aza-T-dCyd; NTX-301	DNA Methyltransferase	Cancer
5-Aza-4'-thio-2'-deoxycytidine (5-Aza-T-dCyd) is an orally active DNA methyltransferase I (DNMT1) inhibitor. 5-Aza-4'-thio-2'-deoxycytidine, a sulfur-containing deoxy-cytidine analog, has the potential for DNA hypomethylating and has antitumor effects .

HY-W008216

HMMNI hydroxy Dimetridazole	Drug Metabolite	Others
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-W046906

(E)-Oct-2-enoic acid

Endogenous Metabolite Metabolic Disease

(E)-Oct-2-enoic acid is an endogenous metabolite.

*(E)-Oct-2-enoic acid*	Endogenous Metabolite	Metabolic Disease
(E)-Oct-2-enoic acid is an endogenous metabolite.

HY-111627

*5-Aza-7-deazaguanine* 1 Publications Verification	Nucleoside Antimetabolite/Analog	Cancer
5-Aza-7-deazaguanine is a substrate for wild-type (WT) E. coli purine nucleoside phosphorylase and its Ser90Ala mutant in the synthesis of base-modified nucleosides .

HY-18005

4-Aza-Oleanolic acid methyl ester

Others Others

4-Aza-Oleanolic acid methyl ester is a triterpenic derivative .

*4-Aza-Oleanolic acid methyl ester*	Others	Others
4-Aza-Oleanolic acid methyl ester is a triterpenic derivative .

HY-152743

*8-Aza-7-deazguanosine*	Nucleoside Antimetabolite/Analog	Cancer
8-Aza-7-deazguanosine is a purine nucleoside analog. 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 .

HY-154470

*8-Aza-2’-deoxyguanosine*	Nucleoside Antimetabolite/Analog	Cancer
8-Aza-2’-deoxyguanosine is a purine nucleoside analog. 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 .

HY-154399

*5-Aza-3’-deoxycytidine*	Nucleoside Antimetabolite/Analog	Cancer
5-Aza-3’-deoxycytidine is a purine nucleoside analog. 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 .

HY-154120

*6-Aza-2'-deoxyuridine*	Nucleoside Antimetabolite/Analog	Cancer
6-Aza-2'-deoxyuridine is a purine nucleoside analog. 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 .

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d₃	Drug Metabolite Isotope-Labeled Compounds	Infection
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

HY-154400

*5-Aza-3’-beta-methylcytidine*	Nucleoside Antimetabolite/Analog	Cancer
5-Aza-3’-beta-methylcytidine is a purine nucleoside analog. 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 .

HY-151763

Boc-L-Aza-OH (CHA)

ADC Linker Others

Boc-L-Aza-OH CHA is a click chemistry reagent containing an azide group.

*Boc-L-Aza-OH (CHA)*	ADC Linker	Others
Boc-L-Aza-OH CHA is a click chemistry reagent containing an azide group.

HY-N12135

*15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide*	Others	Cancer
15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide (compound 2) is an enantio-kaurene diterpenoid (ent -kaurene diterpenoid), which can be isolated from Rubescens rubescens. 15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide has cellular activity against EC-1, U87, A549, MCF-7 and HeLa cell lines Toxicity, IC₅₀s are 37.69 μM, 79.362 μM, 80.07 μM, 197.35 μM, 462.13 μM, and 180.09 μM respectively .

HY-124844

Azaphilone-9 aza-9	HuR	Cancer
Azaphilone-9 (AZA-9) is an inhibitor of HuR-ARE RNA interaction (IC₅₀=1.2 μM) by binding RNA-binding protein Hu antigen R (HuR). The HuR-RNA interactions stabilize many oncogenic mRNAs in tumors. Thus Azaphilone-9 potentially inhibit cancer cell growth and progression .

HY-W011540

*8-Hydroxy-2'-deoxyguanosine* 2 Publications Verification 8-oxo-2-Deoxyguanosine	Endogenous Metabolite	Cancer
8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

HY-152467

*8-Aza-2’-beta-C-methylguanosine*	Nucleoside Antimetabolite/Analog	Cancer
8-Aza-2’-beta-C-methylguanosine is a purine nucleoside analog. 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 .

HY-136383

AZA1 Rac1/Cdc42-IN-1	Ras Apoptosis	Cancer
AZA1 is a potent dual inhibitor of Rac1 and Cdc42. AZA1 induces prostate cancer cells apoptosis and inhibits prostate cancer cells proliferation, migration and invasion .

HY-152733

*8-Aza-7-bromo-7-deazaguanosine*	Nucleoside Antimetabolite/Analog	Cancer
8-Aza-7-bromo-7-deazaguanosine is a purine nucleoside analog. 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 .

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-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-118828

*12-Oxo* phytodienoic acid** 1 Publications Verification 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-152831

*2-Amino-8-aza-7-deaza-7-iodoguanosine*	Nucleoside Antimetabolite/Analog	Cancer
2-Amino-8-aza-7-deaza-7-iodoguanosine is a purine nucleoside analog. 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 .

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-154398

*5-Aza-xylo-cytidine*	Nucleoside Antimetabolite/Analog	Cancer
5-Aza-xylo-cytidine is a purine nucleoside analog. 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 .

HY-W046907

*Ethyl (E)-oct-2-enoate* trans-2-octenoic acid ethyl ester	Biochemical Assay Reagents	Others
Ethyl (E)-oct-2-enoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-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].
HY-W014608S

Ethyl 2-oxo-4-phenylbutanoate-d5

Isotope-Labeled Compounds Others

Ethyl 2-oxo-4-phenylbutanoate-d₅ is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].
HY-N9011

16-Oxo-11-anhydroalisol A

Others Inflammation/Immunology

16-Oxo-11-anhydroalisol A is a triterpenoid from Alisma orientale .

*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].

*Ethyl 2-oxo-4-phenylbutanoate-d5*	Isotope-Labeled Compounds	Others
Ethyl 2-oxo-4-phenylbutanoate-d₅ is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].

*16-Oxo-11-anhydroalisol A*	Others	Inflammation/Immunology
16-Oxo-11-anhydroalisol A is a triterpenoid from Alisma orientale .

HY-116879

*4-Oxo-2-Nonenal Alkyne* (2E)-4-oxo-2-nonen-8-ynal; alkynyl-4-ONE	Others	Cancer
4-Oxo-2-Nonenal Alkyne ((2E)-4-Oxo-2-nonen-8-ynal; alkynyl-4-ONE) is a functionalized lipid electrophile that conjugated to the exosomes via the reaction of amino and aldehyde groups. 4-Oxo-2-Nonenal Alkyne can be used in tumor exosomes determination .

HY-N9945

*3-Oxo-7-hydroxychol-4-enoic acid*	Endogenous Metabolite	Inflammation/Immunology
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-131376S

*13-Oxo-ODE-d3*	Isotope-Labeled Compounds	Others
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-116536

*N-3-Oxo-tetradecanoyl-L-homoserine lactone* oxo-C14-HSL	Bacterial	Infection
N-3-Oxo-tetradecanoyl-L-homoserine lactone (oxo-C14-HSL) is a rhizobacterial inducer and can improve basic defense against nematodes .

HY-151784

*Boc-D-Aza-OH*	ADC Linker	Others
Boc-D-Aza-OH is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity .

HY-N9944

*3-Oxo-4,6-choladien-24-oic acid*	Endogenous Metabolite	Metabolic Disease
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-112549

*5-oxo-ETE* 5-KETE	Others	Cardiovascular Disease Inflammation/Immunology Cancer
5-oxo-ETE is a potent chemoattractant for eosinophils. 5-oxo-ETE inhibits selenium-induced apoptosis in prostate cancer cells. 5-oxo-ETE can be used in research into asthma, allergic diseases, cancer and cardiovascular disease .

HY-N5097

*13-Oxo-9E,11E-octadecadienoic acid*	PPAR	Metabolic Disease
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-114524

*(E)-4-Oxo-2-nonenal* 4-ONE	TRP Channel	Cardiovascular Disease
(E)-4-Oxo-2-nonenal (4-ONE) is one of the major hemolytic decomposition products of lipid hydroperoxides. (E)-4-Oxo-2-nonenal is a major product of the FeII-mediated breakdown of lipid hydroperoxides. (E)-4-Oxo-2-nonenal is a potent transient receptor potential ankyrin 1 (TRPA1) agonist .

HY-113457

*11-Oxo* etiocholanolone** 11-Ketoetiocholanolone	Endogenous Metabolite	Neurological Disease Endocrinology
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*	Bacterial	Infection
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-113457S

*11-Oxo* etiocholanolone-d5** 11-Ketoetiocholanolone-d₅	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].

Cat. No.	Product Name

HY-L039

Reprogramming Compound Library

2048 compounds

Techniques for reprogramming somatic cells create new opportunities for drug screening, disease modeling, artificial organ development, and cell therapy. The development of reprogramming techniques has grown exponentially since Yamanaka reprogrammed somatic cells to become induced pluripotent stem cells (iPSCs) using four transcription factors, OCT4, SOX2, KLF4, and c-MYC in 2006. Despite the development of efficient reprogramming methods, most methods are inappropriate for clinical applications because they carry the risk of integrating exogenous genetic factors or use oncogenes. Alternative approaches, such as those based on miRNA, non-viral genes, non-integrative vectors, and small molecules, have been studied as possible solutions to the problems. Among these alternatives, small molecules are attractive options for clinical applications. Reprogramming using small molecules is inexpensive and easy to control in a concentration- and time-dependent manner. It offers a high level of cell permeability, ease of synthesis and standardization, and it is appropriate for mass-producing cells.

MCE Reprogramming Compound Library contains a unique collection of 2048 compounds that act on reprogramming signaling pathways. These compounds are potential stimulators for reprogramming. This library is a useful tool for researching reprogramming and regenerative medicine.

Cat. No.	Product Name	Type

HY-D1488

Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate

Fluorescent Dyes/Probes

Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate (Compound 3) is a Mg ²⁺ selective fluorescent indicator .

Cat. No.	Product Name	Type

HY-W046907

*Ethyl (E)-oct-2-enoate* trans-2-octenoic acid ethyl ester	Biochemical Assay Reagents
Ethyl (E)-oct-2-enoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002765

*2-Hydroxy-isonicotinic acid*	Biochemical Assay Reagents
2-Oxo-1,2-dihydropyridine-4-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W782081

*p-SCN-Bn-oxo-DO3A*	Chelators
p-SCN-Bn-oxo-DO3Ais a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. p-SCN-Bn-oxo-DO3A can be used for conjugation of peptides and radionuclides.

HY-W782080

*p-NH2-Bn-oxo-DO3A*	Chelators
p-NH2-Bn-oxo-DO3Ais a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. p-NH2-Bn-oxo-DO3A can be used for conjugation of peptides and radionuclides.

Cat. No.	Product Name	Target	Research Area

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 .

HY-W039947

N6-[(2E)-1-Oxo-2-buten-1-yl]-L-lysine

Amino Acid Derivatives Others

N6-[(2E)-1-Oxo-2-buten-1-yl]-L-lysine is a lysine derivative .

HY-W009343

*(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid is an alanine derivative .

HY-P4755

*N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide*	Peptides	Others
N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development .

HY-158104

LPPM-8	Peptides	Others
LPPM-8 is a ligand of Med25 and an inhibitor of Med25 protein-protein interactions (PPIs). LPPM-8 engages Med25 through interaction with the H2 face of its Activator Interaction Domain and stabilizes full-length protein in the cellular proteome. LPPM-8 is an orthosteric inhibitor of H2-binding transcriptional activators (such as ATF6a). LPPM-8 can be used for studying Med25 and Mediator complex biology .

Cat. No.	Product Name	Category	Target	Chemical Structure

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-W010410

Oct-1-en-3-ol	Microorganisms Source classification Plants	Others
Oct-1-en-3-ol, a fatty acid fragrant, is a self-stimulating oxylipin messenger. Oct-1-en-3-ol serves as a signaling molecule in plant cellular responses, plant-herbivore interactions, and plant-plant interactions. Oct-1-en-3-ol causes dopamine neuron degeneration through disruption of dopamine handling .

HY-W046906

*(E)-Oct-2-enoic acid*	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(E)-Oct-2-enoic acid is an endogenous metabolite.

HY-W011540

*8-Hydroxy-2'-deoxyguanosine* 2 Publications Verification 8-oxo-2-Deoxyguanosine	Structural Classification Natural Products Classification of Application Fields Other disease Source classification Disease markers Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

HY-N12135

*15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide*	Structural Classification Terpenoids Labiatae Source classification Diterpenoids Plants Cyrtocymura cincta var. cincta	Others
15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide (compound 2) is an enantio-kaurene diterpenoid (ent -kaurene diterpenoid), which can be isolated from Rubescens rubescens. 15α-Hydroxy-20-oxo-6,7-seco-ent-kaur-16-en-1,7α(6,11α)-diolide has cellular activity against EC-1, U87, A549, MCF-7 and HeLa cell lines Toxicity, IC₅₀s are 37.69 μM, 79.362 μM, 80.07 μM, 197.35 μM, 462.13 μM, and 180.09 μM respectively .

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-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-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-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-N10440

*3-Oxo-hop-22(29)-ene*	Cnidoscolus spinosus Lundell Triterpenes Terpenoids Source classification Euphorbiaceae Plants	Glucosidase
3-Oxo-hop-22(29)-ene is a yeast α-glucosidase inhibitor. 3-Oxo-hop-22(29)-ene shows a moderate effect on the viability of T. cruzi and L. mexicana. 3-Oxo-hop-22(29)-ene shows marginal activity of anti-inflammatory .

HY-N9199

*6β,19-Dihydroxyurs-12-en-3-oxo-28-oic acid*	Triterpenes Structural Classification Terpenoids Source classification Rosaceae Plants Eriobotrya japonica (Thunb.) Lindl.	Others
6β,19-Dihydroxyurs-12-en-3-oxo-28-oic acid (Compound 14) is an osteoclast inhibitor with anti-osteoclastogenic activity. 6β,19-Dihydroxyurs-12-en-3-oxo-28-oic acid can be obtained from Eriobotrya japonica leaves. 6β,19-Dihydroxyurs-12-en-3-oxo-28-oic acid can be used in osteoporosis research .

HY-N10601

*11-Oxo-α-amyrin* Neoilexonol	Triterpenes Terpenoids Labiatae Lactuca perennis Plants	Others
11-Oxo-α-amyrin (Neoilexonol) is a triterpenoid that can be isolated from Leonurus japonicus (Lamiaceae) .

HY-N3810

*ent-11α-Hydroxy-15-oxokaur-16-en-19-oic acid*	Structural Classification Terpenoids Source classification Pteridaceae Diterpenoids Plants Pteris semipinnata L. Sp.	Tyrosinase
ent-11α-Hydroxy-15-oxokaur-16-en-19-oic acid is an anti-melanin synthesis tyrosinase inhibitor, which can be isolated from Pteris fern. ent-11α-Hydroxy-15-oxokaur-16-en-19-oic acid regulates the melanogenesis transcription factor microphthalmia-associated transcription factor (MITF). The 11α-OH, 15-oxo and 16-en moieties of ent-11α-Hydroxy-15-oxokaur-16-en-19-oic acid are key fragments that inhibit melanin synthesis. The 19-COOH moiety has been implicated in the inhibition of cytotoxicity associated with 11α-OH KA and related compounds .

HY-N2802

Euptox A 9-oxo-10,11-dehydroageraphorone	Structural Classification Terpenoids Sesquiterpenes Source classification Plants Compositae Derris indica	Apoptosis Caspase Parasite
Euptox A (9-Oxo-10, 11-dehydroageraphorone), a cadenine sesquiterpene, is the main toxin that can be isolated from Eupatorium adenophorum. Euptox A induces apoptosis by improving the gene expression level of apoptotic proteases such as caspase-10 in HeLa cells .

HY-W013507

*Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate*	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate is an endogenous metabolite.

HY-N4226

*1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid*	other families Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Plants Disease Research Fields Cancer	AP-1
1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid is from Cordyceps bassiana, which is one of Cordyceps species with anti-oxidative, anti-cancer, anti-inflammatory, anti-diabetic, anti-obesity, anti-angiogenic, and anti-nociceptive activities. 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid targets to block AP-1-mediated luciferase activity, implying it has an anti-inflammatory function .

HY-N7164

*3-Oxo-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone*	Triterpenes Structural Classification Dysoxylum lenticellatum C. Y. Wu ex H. Li Terpenoids Source classification Plants Meliaceae	Others
3-Oxo-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a tetranortirucallane-type triterpenoid that can be isolated from Dysoxylum lenticellatum. 3-Oxo-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone has vasodilative effect with diastolic degree of 43.5% at 10 渭g/mL .

HY-W778547

*7-epi-10-Oxo-10-deacetyl baccatin III* 10-Dehydrobaccatin V	Structural Classification Terpenoids Source classification Taxaceae Diterpenoids Plants Taxus baccata L.	Others
7-epi-10-Oxo-10-deacetyl baccatin III (10-Dehydrobaccatin V) can be isolated from the degradation impurities in Docetaxel (HY-B0011) .

HY-N9241

*3-Hydroxy-7-methoxyflavone*	Structural Classification Flavonols Flavonoids Labiatae Source classification Gymnaster koraiensis Plants	Others
3-Hydroxy-7-methoxyflavone (compound 1) is a flavonoid. 3-Hydroxy-7-methoxyflavone is isolated from natural Salvia elegans. 3-Hydroxy-7-methoxyflavone has anti-anxiety effect .

Species:	Human (6) Mouse (1) E.coli (1)
Tag:	His (8) SUMO (3) Myc (2)
Source:	HEK293 (2) E. coli Cell-free (2) E. coli (4)

Cat. No.	Compare	Product Name	Species	Source

HY-P72228

	HMGCR Protein, Human (His) 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase NADPH; ; 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; Hmgcr; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red	Human	E. coli
	As a key enzyme in cholesterol biosynthesis, HMGCR protein plays a central role in regulating cellular cholesterol levels. It catalyzes the conversion of HMG-CoA to mevalonate, a key step in the synthesis of cholesterol and other isoprenoids. HMGCR Protein, Human (His) is the recombinant human-derived HMGCR protein, expressed by E. coli , with N-6*His labeled tag. The total length of HMGCR Protein, Human (His) is 300 a.a., with molecular weight of ~38 kDa.

HY-P78020

	Endoglycan/PODXL2 Protein, Human (HEK293, His) Endoglycan; PODLX2; brain-1; BRN1; EG; oct-8; OTF8; UNQ1861/PRO3742	Human	HEK293
	Endoglycan/PODXL2 Protein, acting as a ligand for vascular selectins, enables the rapid rolling of leukocytes over vascular surfaces by engaging in high-affinity divalent cation-dependent interactions with E-, P-, and L-selectins. Through disulfide linkages, the protein forms homodimers and interacts with specific selectin proteins, including SELL, SELE, and SELP. These interactions highlight its pivotal role in mediating adhesive events crucial for leukocyte recruitment and vascular homeostasis. Endoglycan/PODXL2 Protein, Human (HEK293, His) is the recombinant human-derived Endoglycan/PODXL2 protein, expressed by HEK293, with C-His labeled tag. The total length of Endoglycan/PODXL2 Protein, Human (HEK293, His) is 468 a.a., with molecular weight of 70-115 kDa.

HY-P78021

	Endoglycan/PODXL2 Protein, Mouse (HEK293, His) Endoglycan; PODLX2; brain-1; BRN1; EG; oct-8; OTF8; UNQ1861/PRO3742	Mouse	HEK293
	Endoglycan/PODXL2 Protein serves as a ligand for vascular selectins, enabling leukocyte rolling on vascular surfaces via high affinity interactions with E-, P-, and L-selectins. It exists as a disulfide-linked homodimer. Furthermore, Endoglycan/PODXL2 Protein interacts with SELL, SELE, and SELP, enhancing its role in leukocyte adhesion and trafficking in the vasculature. Endoglycan/PODXL2 Protein, Mouse (HEK293, His) is the recombinant mouse-derived Endoglycan/PODXL2 protein, expressed by HEK293, with C-His labeled tag. The total length of Endoglycan/PODXL2 Protein, Mouse (HEK293, His) is 471 a.a., with molecular weight of 80-110 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-P72201

	GAPDH Protein, Human (His-SUMO) G3P_HUMAN; G3PD; G3PDH; GAPD; GAPDH; Glyceraldehyde 3 phosphate dehydrogenase; glyceraldehyde 3-PDH; Glyceraldehyde-3-phosphate dehydrogenase; HEL-S-162eP; KNC-NDS6; MGC102544; OCAS; p38 component; oct1 coactivator in S phase; 38-KD component; peptidyl cysteine S nitrosylase GAPDH	Human	E. coli
	GAPDH, a multifunctional protein, acts as a key enzyme in glycolysis, catalyzing the conversion of G3P. It also functions as a nitrosylase, impacting nuclear processes. In addition, it influences cytoskeleton organization, associates with CHP1, participates in transcript-selective translation inhibition, contributes to immune responses, and mediates nuclear events through S-nitrosylation of target proteins. GAPDH Protein, Human (His-SUMO) is the recombinant human-derived GAPDH protein, expressed by E. coli , with N-6*His, N-SUMO labeled tag. The total length of GAPDH Protein, Human (His-SUMO) is 334 a.a., with molecular weight of ~51.9 kDa.

HY-P702207

	ADTRP Protein, Human (Cell-Free, His, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, Myc) is 230 a.a., with molecular weight of 31.8 kDa.

HY-P702208

	ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) Androgen-dependent TFPI-regulating protein; Fatty acid esters of hydroxy fatty acids hydrolase ADTRP; FAHFA hydrolase ADTRP; C6orf105	Human	E. coli Cell-free
	ADTRP protein exhibits specialized enzymatic activity, specifically hydrolyzing bioactive fatty-acid esters of hydroxy-fatty acids (FAHFAs), with a notable preference for branched FAHFAs. This unique function distinguishes ADTRP, as it does not hydrolyze other major lipid classes. Moreover, ADTRP regulates endothelial cells, influencing TFPI expression and cell-associated anticoagulant activity, observed in in vitro settings. ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is the recombinant human-derived ADTRP protein, expressed by E. coli Cell-free , with N-10*His, C-Myc, N-SUMO labeled tag. The total length of ADTRP Protein, Human (Cell-Free, His, SUMO, Myc) is 230 a.a., with molecular weight of 46.8 kDa.

HY-P71203

	PHS Protein, Human (His) Pterin-4-Alpha-Carbinolamine Dehydratase; PHS; 4-Alpha-hydroxy-Tetrahydropterin Dehydratase; Dimerization Cofactor of Hepatocyte Nuclear Factor 1-Alpha; DCoH; Dimerization Cofactor of HNF1; Phenylalanine hydroxylase-Stimulating Protein; Pterin Carbinolamine Dehy	Human	E. coli
	PHS protein is crucial in tetrahydrobiopterin biosynthesis and has the dual function of hindering the formation of 7-pterin and promoting quinone-BH2. It also acts as a coactivator of HNF1A-dependent transcription, affecting HNF1A dimerization and enhancing its activity. PHS Protein, Human (His) is the recombinant human-derived PHS protein, expressed by E. coli , with N-6*His labeled tag. The total length of PHS Protein, Human (His) is 103 a.a., with molecular weight of ~14.0 kDa.

Cat. No.	Product Name	Chemical Structure

HY-W008216S

HMMNI-d3
HMMNI-d₃ is deuterium labeled HMMNI. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole. Dimetridazole is a nitroimidazole class agent that combats protozoan infections[1].

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-116752S

Dinor-12-oxo phytodienoic acid-d5

Dinor-12-oxo phytodienoic acid-d₅ is the deuterium labeled Dinor-12-oxo phytodienoic acid[1].
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-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-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-W020671S

*N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d3*
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide-d₃ is the deuterium labeled N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide[1].

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-135335S

3'-Hydroxy Repaglinide-d5

3'-Hydroxy Repaglinide-d₅ is the deuterium labeled 3'-Hydroxy Repaglinide. 3'-Hydroxy Repaglinide is a main CYP2C8 metabolite of Repaglinide[1].
HY-143976S

3-Hydroxy imiquimod-d4

3-Hydroxy imiquimod-d₄ is the deuterium labeled 3-Hydroxy imiquimod.
HY-143367S

27-Hydroxy cholesterol-d6

27-Hydroxy cholesterol-d₆ is deuterium labeled 27-Hydroxy cholesterol.
HY-144950S

3-Hydroxy benzopyrene-d11

3-Hydroxy benzopyrene-d₁₁is the deuterium labeled3-Hydroxy benzopyrene(HY-144950) . 3-Hydroxy benzopyrene is a metabolite of Benzopyrene (HY-107377) .

Cat. No.	Product Name	Application	Reactivity

HY-P80770

Oct-4 Antibody MGC22487; oct 3; oct 4; oct-3; oct-4; oct3; oct4; octamer binding protein 3; octamer binding protein 4; octamer binding transcription factor 3; octamer-binding protein 3; octamer-binding protein 4; octamer-binding transcription factor 3; OTF 3; OTF 4; OTF	WB, IHC-P, ICC/IF, IP, ChIP	Human, Mouse
Oct-4 Antibody is a non-conjugated and Rabbit origined polyclonal antibody about 39 kDa, targeting to POU5F1. It can be used for WB,IHC-P,ICC/IF,IP,ChIP assays with tag free, in the background of Human, Mouse.

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-P80440

Oct-4 Antibody (YA837) MGC22487; oct 3; oct 4; oct-3; oct-4; oct3; oct4; octamer binding protein 3; octamer binding protein 4; octamer binding transcription factor 3; octamer-binding protein 3; octamer-binding protein 4; octamer-binding transcription factor 3; OTF 3; OTF 4; OTF	WB, ICC	Human, Mouse
Oct-4 Antibody is a non-conjugated and Mouse origined monoclonal antibody about 39 kDa, targeting to POU5F1. It can be used for WB,ICC assays with tag free, in the background of Human, Mouse.

HY-P82681

SLC22A1 Antibody (YA2426)

hoct1; oct1; Slc22a1
WB, FC Human

HY-P81197

HMGCR Antibody 3 hydroxy 3 methylglutaryl CoA reductase; 3 hydroxy 3 methylglutaryl Coenzyme A reductase; 3 hydroxymethylglutaryl CoA reductase; 3-hydroxy-3-methylglutaryl CoA reductase (NADPH); 3-hydroxy-3-methylglutaryl-coenzyme A reductase; 3H3M; HMDH_HUMAN; HMG CoA reductase; HMG CoAR; HMG-CoA reductase; hydroxymethylglutaryl CoA reductase; LDLCQ3; MGC103269; Red.	ELISA; IHC-P; IHC-F; Flow-Cyt; IF	Human, Mouse, Rat(predicted: Dog, Pig, Cow, Rabbit)
HMGCR Antibody is an unconjugated, approximately 97 kDa, rabbit-derived, anti-HMGCR polyclonal antibody. HMGCR Antibody can be used for: ELISA, IHC-P, IHC-F, Flow-Cyt, IF expriments in human, mouse, rat, and predicted: dog, pig, cow, rabbit background without labeling.

HY-P81208

4 Hydroxynonenal Antibody 4-hydroxy-2-Nonenal; 4hydroxynonenal; 4-hydroxynonenal; HNE; 4HNE; 4-HNE; (E)-4-hydroxy-2-nonenal; 2-Nonenal, 4-hydroxy-, (2E)-; (2E)-4-hydroxy-2-nonenal; 4-hydroxy-2(E)-nonenal; (E)-4-羟基-2-壬烯醛; 4-羟基壬醛	WB; ELISA; IHC-P; IF
4 Hydroxynonenal Antibody is an unconjugated, approximately 0.156 kDa, rabbit-derived, anti-4 Hydroxynonenal polyclonal antibody. 4 Hydroxynonenal Antibody can be used for: WB, ELISA, IHC-P, IF expriments in background without labeling.

HY-P81782

45567 Antibody (YA1527) POU2F2; oct2; OTF2; POU domain; class 2; transcription factor 2; Lymphoid-restricted immunoglobulin octamer-binding protein NF-A2; octamer-binding protein 2; oct-2; octamer-binding transcription factor 2; OTF-2	WB, ICC/IF, IP, FC	Human, Mouse, Rat

HY-P82467

BOB1 Antibody (YA2212)

BOB 1; BOB-1; OBF 1; OBF1; OCA B; OCA-B; OCAB; oct binding factor 1; Pou2af1
WB, IHC-P, ICC/IF, FC Human
HY-P83085

SLC22A3 Antibody (YA2830)

SLC22A3; EMTH; oct3; Solute carrier family 22 member 3; Extraneuronal monoamine transporter; EMT; Organic cation transporter 3
WB, IHC-P, FC Human

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-P83598

ERAB Antibody (YA3343) HSD17B10; ERAB; HADH2; MRPP2; SCHAD; XH98G2; 3-hydroxyacyl-CoA dehydrogenase type-2; 17-beta-hydroxysteroid dehydrogenase 10; 17-beta-HSD 10; 3-hydroxy-2-methylbutyryl-CoA dehydrogenase; 3-hydroxyacyl-CoA dehydrogenase type II; Endoplasmic	WB, IHC-P, ICC/IF, FC	Human, Mouse, Rat

HY-P81196

HSD3B1 Antibody 3BHS1_HUMAN; 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1; beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type I; 3-beta-HSD I; 3-beta-hydroxy-5-ene steroid dehydrogenase 1; 3-beta-hydroxy-Delta(5)-steroid dehydrogenase 1; EC:1.1.1.145; 3-beta-hydroxysteroid 3-dehydrogenase 1; EC:1.1.1.270; Delta-5-3-ketosteroid isomerase; Dihydrotestosterone oxidoreductase. EC:1.1.1.210; Steroid Delta-isomerase 1; EC:5.3.3.1; Trophoblast antigen FDO161G; 3BH; HSDB3A	WB; ELISA; IHC-P; IHC-F; IF	Mouse, Rat(predicted: Human, Dog, Cow, Horse)
HSD3B1 Antibody is an unconjugated, approximately 41 kDa, rabbit-derived, anti-HSD3B1 polyclonal antibody. HSD3B1 Antibody can be used for: WB, ELISA, IHC-P, IHC-F, IF expriments in mouse, rat, and predicted: human, dog, cow, horse 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-151763

Boc-L-Aza-OH (CHA)

Azide

Boc-L-Aza-OH CHA is a click chemistry reagent containing an azide group.

HY-151784

*Boc-D-Aza-OH*		Azide
Boc-D-Aza-OH is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity .

HY-W419403

*Boc-D-Aza-OH (CHA)*		Azide
Boc-D-Aza-OH (CHA) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity .

HY-152352

*7,8-Dihydro-8-oxo-7-propargyl guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl guanosine is a purine nucleoside analog. 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 . 7,8-Dihydro-8-oxo-7-propargyl guanosine 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-154284

*7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine*		Alkynes
7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine is a purine nucleoside analog. 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 . 7,8-Dihydro-8-oxo-7-propargyl-3’-deoxy guanosine 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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Screening Libraries

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