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D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d<sub>5</sub> hydrogen phosphate], ammonium salt (1:1)

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Akt (1) Amyloid-β (4) Antibiotic (1) Apoptosis (3) Bacterial (3) Biochemical Assay Reagents (9) Bradykinin Receptor (1) Cholecystokinin Receptor (1) Complement System (1) COX (1) Cytochrome P450 (3) Drug Metabolite (5) Endogenous Metabolite (15) HMG-CoA Reductase (HMGCR) (2) Isotope-Labeled Compounds (30) NF-κB (1) NO Synthase (2) Nucleoside Antimetabolite/Analog (1) P2Y Receptor (3) PI3K (1) Prostaglandin Receptor (1) Protease Activated Receptor (PAR) (1) Reactive Oxygen Species (2) Small Interfering RNA (siRNA) (5) TGF-β Receptor (1) Virus Protease (2)
By Research Areas:	Cancer (8) Cardiovascular Disease (8) Endocrinology (3) Infection (7) Inflammation/Immunology (5) Metabolic Disease (10) Neurological Disease (6)

By Targets:

Akt (1)

Amyloid-β (4)

Antibiotic (1)

Apoptosis (3)

Bacterial (3)

Biochemical Assay Reagents (9)

Bradykinin Receptor (1)

Cholecystokinin Receptor (1)

Complement System (1)

COX (1)

Cytochrome P450 (3)

Drug Metabolite (5)

Endogenous Metabolite (15)

HMG-CoA Reductase (HMGCR) (2)

Isotope-Labeled Compounds (30)

NF-κB (1)

NO Synthase (2)

Nucleoside Antimetabolite/Analog (1)

P2Y Receptor (3)

PI3K (1)

Prostaglandin Receptor (1)

Protease Activated Receptor (PAR) (1)

Reactive Oxygen Species (2)

Small Interfering RNA (siRNA) (5)

TGF-β Receptor (1)

Virus Protease (2)

By Research Areas:

Cancer (8)

Cardiovascular Disease (8)

Endocrinology (3)

Infection (7)

Inflammation/Immunology (5)

Metabolic Disease (10)

Neurological Disease (6)

Inhibitors & Agonists

Screening Libraries

Biochemical Assay Reagents

Peptides

MCE Kits

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Targets Recommended: Salt-inducible Kinase (SIK) Na+/H+ Exchanger (NHE) PIKfyve IRE1 P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-146871S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146862S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1).

HY-146872S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146874S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-146873S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**	Isotope-Labeled Compounds	Others
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-N2581

Phytic acid sodium salt 1 Publications Verification myo-Inositol, hexakis(dihydrogen phosphate) sodium salt; Inositol hexaphosphate sodium salt	Endogenous Metabolite	Others
Phytic acid sodium salt (myo-Inositol; hexakis dihydrogen phosphate; Inositol hexaphosphat) is often present in legume seeds with antinutritional effects. Phytic acid sodium salt is a [PO4] ³- storage depot and precursor for other **inositol phosphates and pyrophosphates**. phytic acid is hydrolyzed by phytases in a stepwise manner in the plant .

HY-B1411

i-Inositol myo-Inositol; meso-Inositol	Endogenous Metabolite	Others
i-Inositol (myo-Inositol) is a compound of sugar alcohols. i-Inositol is involved in a series of biological processes such as insulin signal transduction and cytoskeletal transduction. i-Inositol mainly exists in glial cells and plays an osmotic role .

HY-W145699

*D-myo-Inositol* 4-monophosphate**	Biochemical Assay Reagents Endogenous Metabolite	Others
D-myo-Inositol 4-mono-phosphate, also known as IMP, is a phosphorylated form of inositol that is commonly found in various metabolic pathways, especially in the biosynthesis of phospholipids and cell signaling molecules. D-myo-Inositol 4-mono-phosphate has unique chemical properties that make it an important intermediate in the production of second messengers, such as inositol triphosphate (IP3) and diacylglycerol (DAG), which signal in cells plays a key role in. D-myo-Inositol 4-mono-phosphate is also used in dietary supplements and pharmaceuticals because of its potential health benefits, including improved insulin sensitivity and cognitive function.

HY-N2421

Sequoyitol 1 Publications Verification 5-O-Methyl-myo-Inositol	Others	Metabolic Disease
Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes .

HY-141510

myo-Inositol trispyrophosphate hexasodium ITPP hexasodium	Others	Cancer
myo-Inositol trispyrophosphate (ITPP) hexasodium, a modifier of haemoglobin, is an allosteric effector that reduces the oxygen‐binding affinity of haemoglobin and facilitates the release of oxygen by red blood cells. myo-Inositol trispyrophosphate can reverse hypoxia, control tumor growth and improve chemotherapy response .

HY-141510A

myo-Inositol trispyrophosphate hexa-triethylamine ITPP hexa-triethylamine	Others	Others
myo-Inositol trispyrophosphate (ITPP) hexa-triethylamine, a inositol tripyrophosphate (ITPP) salt, is a membrane permeant allosteric effector of haemoglobin .

HY-N11526

*3-Hydroxy-2-(palmitoyloxy)propyl* stearat**	Others	Inflammation/Immunology
3-Hydroxy-2-(palmitoyloxy)propyl stearat is a non-volatile compound. 3-Hydroxy-2-(palmitoyloxy)propyl stearat can be isolated from less polar fractions of the brown macroalga Fucus virsoides J. Agardh. This part of the substance has a good ability to scavenge free radicals and has a protective effect on the oxidative stress induced by hydrogen peroxide in zebrafish embryos .

HY-12613

2-C-methylene-myo-inositol oxide

NSC 45109
Others Others

2-C-methylene-myo-inositol oxide (NSC 45109), an inositol derivative, induces pseudohyphae formation in Saccharomyces spp .
HY-B1411S1

i-Inositol-d1

myo-Inositol-d<sub>1sub>; meso-Inositol-d<sub>1sub>
Endogenous Metabolite Others

i-Inositol-d is the deuterium labeled i-Inositol[1].

*2-C-methylene-myo-inositol* oxide** NSC 45109	Others	Others
2-C-methylene-myo-inositol oxide (NSC 45109), an inositol derivative, induces pseudohyphae formation in Saccharomyces spp .

*i-Inositol-d1* myo-Inositol-d<sub>1sub>; meso-Inositol-d<sub>1sub>	Endogenous Metabolite	Others
i-Inositol-d is the deuterium labeled i-Inositol[1].

HY-B1411S

*i-Inositol-d6* myo-Inositol-d<sub>6sub>; meso-Inositol-d<sub>6sub>	Endogenous Metabolite	Others
i-Inositol-d₆ is the deuterium labeled i-Inositol. i-Inositol is a chemical compound, associated lipids are found in many foods, in particular fruit, especially cantaloupe and oranges.

HY-103642

*D-myo-Inositol* 1,4,5-trisphosphate hexapotassium salt** Inositol 1,4,5-trisphosphate hexapotassium salt; Ins(1,4,5)-P3 hexapotassium salt	Others	Metabolic Disease
D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is the hexapotassium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3), which is a second messenger that stimulates the discharge of calcium from the endoplasmic reticulum.

HY-103642A

*D-myo-Inositol-1,4,5-triphosphate trisodium* Inositol 1,4,5-trisphosphate trisodium; Ins(1,4,5)-P3 trisodium	Others	Metabolic Disease
D-myo-Inositol-1,4,5-triphosphate sodium salt is the hexapotassium salt of D-myo-Inositol 1,4,5-trisphosphate (1,4,5-IP3), which is a second messenger that stimulates the discharge of calcium from the endoplasmic reticulum.

HY-W076915

*Trimethyl[3-(triethoxysilyl)propyl]ammonium* chloride**	Biochemical Assay Reagents	Others
Trimethyl[3-(triethoxysilyl)propyl]ammonium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-143802S

Lovastatin hydroxy-d3 ammonium

Isotope-Labeled Compounds Others

Lovastatin hydroxy-d₃ (ammonium) is the deuterium labeled Lovastatin hydroxy ammonium[1].

Lovastatin hydroxy-d3 ammonium	Isotope-Labeled Compounds	Others
Lovastatin hydroxy-d₃ (ammonium) is the deuterium labeled Lovastatin hydroxy ammonium[1].

HY-W127644

*Trimethyl[2,3-(dioleyloxy)propyl]ammonium* chloride**	Biochemical Assay Reagents	Others
Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-139951S

3-Hydroxy-3-methylglutaryl-Coenzyme A-d3 ammonium	Isotope-Labeled Compounds	Others
3-Hydroxy-3-methylglutaryl-Coenzyme A-d₃ (ammonium) is the deuterium labeled 3-Hydroxy-3-methylglutaryl-Coenzyme A ammonium[1].

HY-W013078S

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d54*	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d₅₄ is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl

HY-W145684

Trimethylsilyl-meso-inositol myo-Inositol-TMS	Biochemical Assay Reagents	Others
Trimethylsilyl-meso-inositol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-N3021

D-chiro-Inositol	Endogenous Metabolite	Metabolic Disease
D-chiro-Inositol is an epimer of myo-inositol found in certain mammalian glycosylphosphatidylinositol protein anchors and inositol phosphoglycans possessing insulin-like bioactivity. D-chiro-Inositol is used clinically for the treatment of polycystic ovary syndrome (PCOS) and diabetes mellitus, which can reduce hyperglycemia and ameliorate insulin resistance .

HY-158087S

N-(1-Oxopentadecyl)glycine-d2

Isotope-Labeled Compounds Others

N-(1-Oxopentadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxopentadecyl)glycine .

*N-(1-Oxopentadecyl)glycine-d2*	Isotope-Labeled Compounds	Others
N-(1-Oxopentadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxopentadecyl)glycine .

HY-W013078

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate*	Endogenous Metabolite	Metabolic Disease
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d<sub>3sub>	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-136575

4-Hydroxy-2-methylbenzenesulfonic acid ammonium	Virus Protease	Infection
4-Hydroxy-2-methylbenzenesulfonic acid ammonium is an impurity of Policresulen. Policresulen is a potent NS2B/NS3 protease inhibitor with an IC₅₀ of 0.48 μg/mL. Policresulen effectively inhibits the replication of DENV2 virus in BHK-21 cells with an IC₅₀ of 4.99 μg/mL. Policresulen acted as a competitive inhibitor of the protease, and slightly affected the protease stability .

HY-136574

2-Hydroxy-4-methylbenzenesulphonic acid ammonium	Virus Protease	Infection
2-Hydroxy-4-methylbenzenesulphonic acid ammonium is an impurity of Policresulen. Policresulen is a potent NS2B/NS3 protease inhibitor with an IC₅₀ of 0.48 μg/mL. Policresulen effectively inhibits the replication of DENV2 virus in BHK-21 cells with an IC₅₀ of 4.99 μg/mL. Policresulen acted as a competitive inhibitor of the protease, and slightly affected the protease stability .

HY-91018

*Trimethyl[3-(trimethoxysilyl)propyl]ammonium* chloride**	Biochemical Assay Reagents	Others
Trimethyl[3-trimethoxysilylpropyl]ammonium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-P3860

*Biotinyl-Amyloid β-Protein (1-42) (ammonium)*	Amyloid-β	Neurological Disease
Biotinyl-Amyloid β-Protein (1-42) ammonium is a biotinylated Amyloid β-Protein (1-42) (HY-P1363). Biotinyl-Amyloid β-Protein (1-42) ammonium can be used for the research of Aβ1-42 converts to Aβ1-40 in brain .

HY-W699942

*3-(2-Hydroxy-2-(methyl-d3)propyl-3,3,3-d3) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate*	Isotope-Labeled Compounds	Others
3-(2-Hydroxy-2-(methyl-d₃)propyl-3,3,3-d₃) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is deuterated labeled 3-(2-Hydroxy-2-(methyl.

HY-17459S

*Clopidogrel-d3 hydrogen* sulfate** (S)-(+)-Clopidogrel bisulfate-d<sub>3sub>; (S)-(+)-Clopidogrel-d<sub>3sub> hydrogen sulfate	P2Y Receptor Cytochrome P450
Clopidogrel-d₃ (hydrogen sulfate) is the deuterium labeled Clopidogrel hydrogen sulfate[1]. Clopidogrel hydrogen sulfate is an antiplatelet agent to prevent blood clots. Clopidogrel hydrogen sulfate inhibits CYP2B6 and CYP2C19 with IC50s of 18.2 nM and 524 nM, respectively. Clopidogrel hydrogen sulfate is a potent antithrombotic agent that inhibits ADP-induced platelet aggregation．Clopidogrel hydrogen sulfate also is an orally active P2Y(12) inhibitor[2][3][4][5][6].

HY-P3783

(Nle35)-Amyloid β-Protein (1-42) (ammonium)

Amyloid-β Others

(Nle35)-Amyloid β-Protein (1-42) ammonium is a peptide.

*(Nle35)-Amyloid β-Protein (1-42) (ammonium)*	Amyloid-β	Others
(Nle35)-Amyloid β-Protein (1-42) ammonium is a peptide.

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-119695AS1

Simvastatin acid-d9 ammonium Tenivastatin-d<sub>9sub> ammonium	HMG-CoA Reductase (HMGCR) Reactive Oxygen Species Isotope-Labeled Compounds	Cardiovascular Disease Inflammation/Immunology
Simvastatin acid-d₉ ammonium is deuterated labeled Simvastatin acid ammonium (HY-119695A). Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene .

HY-N2026S

Propylparaben-d7 propyl parahydroxybenzoate-d<sub>7sub>; propyl 4-hydroxybenzoate-d<sub>7sub>	Isotope-Labeled Compounds	Others
Propylparaben-d₇ (Propyl parahydroxybenzoate-d₇)is the deuterium labeledPropylparaben(HY-N2026) . Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats .

HY-121962

neo-Inositol

Endogenous Metabolite Metabolic Disease

neo-Inositol, a stereoisomer of inositol, has been isolated from calf brain .

neo-Inositol	Endogenous Metabolite	Metabolic Disease
neo-Inositol, a stereoisomer of inositol, has been isolated from calf brain .

HY-119695AS

Simvastatin acid-d6 ammonium Tenivastatin-d<sub>6sub> ammonium	Isotope-Labeled Compounds Endogenous Metabolite	Cardiovascular Disease
Simvastatin acid-d₆ (ammonium)mis the deuterium labeled Simvastatin acid ammonium. Simvastatin ammonium is an active metabolite of simvastatin lactone mediated by CYP3A4/5 in the intestinal wall and liver (pKa=5.5). Simvastatin ammonium reduces indoxyl sulfate-mediated reactive oxygen species and modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene[1].

HY-N0524

Propyl gallate 1 Publications Verification	Others	Others
Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal .

HY-152661

*2-Hydroxy-2’-deoxy-2’-fluoro-beta-D-arabino adenosine*	Nucleoside Antimetabolite/Analog	Others
2-Hydroxy-2’-de oxy-2’-fluoro-beta-D-arabino adenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-B0346S

Propylthiouracil-d5 6-n-propylthiouracil-d<sub>5sub>; 6-propyl-2-thiouracil-d<sub>5sub>; PTU-d<sub>5sub>	Isotope-Labeled Compounds	Endocrinology
Propylthiouracil-d₅ is the deuterium labeled Propylthiouracil. Propylthiouracil (6-Propyl-2-thiouracil) is a thyroperoxidase and 5'-deiodinase inhibitor.

HY-114992

*2-Propyl-2-pentenoic acid*	Drug Metabolite	Neurological Disease
2-Propyl-2-pentenoic acid is a metabolite of Valproic acid (HY-10585). 2-Propyl-2-pentenoic acid has a facilitating action on the acquisition of conditioned behavior with negative reinforcement in mice .

HY-151910S

*(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy)*	Isotope-Labeled Compounds	Others
(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

HY-34204

*2'-Hydroxy-4'-methylacetophenone*
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property . It could be used in the preparation of 4’-methyl-2’-[(p-tolylsulfonyl) oxy] acetophenone .

HY-B0445S

NAD+-13C5 ammonium β-DPN-¹³C<sub>5sub> ammonium; β-NAD-¹³C<sub>5sub> ammonium; β-Nicotinamide Adenine Dinucleotide-¹³C<sub>5sub> ammonium	Isotope-Labeled Compounds	Metabolic Disease
NAD+-13C5 (ammonium) is the ¹³C labled NAD+ (HY-B0445), with an ammonium .

HY-125150

AL-3138 11-Deoxy-16-fluoro PGF2α	Prostaglandin Receptor Endogenous Metabolite	Endocrinology
AL-3138 (11-Deoxy-16-fluoro PGF2α) is a prostaglandin F2 alpha (PGF2alpha) analogue that antagonises FP prostaglandin receptor-mediated inositol phosphate production .

HY-122365

Inositol nicotinate Inositol niacinate; Hexanicit	Others	Cardiovascular Disease
Inositol nicotinate, with vasodilatory effect, is used in the study of Peripheral arterial disease (PAD) .

HY-102062

*Nω-Propyl-L-arginine* N-omega-propyl-L-arginine	NO Synthase	Neurological Disease
Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a K_i of 57 nM. Nω-Propyl-L-arginine displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS) .

HY-102062A

*Nω-Propyl-L-arginine hydrochloride* N-omega-propyl-L-arginine hydrochloride	NO Synthase	Neurological Disease
Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) hydrochloride is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a K_i of 57 nM. Nω-Propyl-L-arginine hydrochloride displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS) .

Cat. No.	Product Name

HY-L0094V

Chinese National Compound Library	1,398,968 compounds
The Chinese National Compound Library (CNCL) composes 1.4 million compounds possessing diversified structures. Coupled with this library will be advanced sample handling, information management and quality control systems. Most compounds in the library are drug-like, conforming to “Lipinski’s Rule of Five”, such as MW < 500, logP < 5, Hydrogen Bond Donors < 5.

HY-L152

F-Fragments Library

4973 compounds

19F-NMR has proved to be a detection mode in fragment-based drug discovery (FBDD) for studies of protein structure and interactions. 19F shows high sensitivity for NMR detection, and the exquisite sensitivity of 19F chemical shifts and linewidths to ligand binding all make it a valuable approach in FBDD.F (Fluorine) -Fragments can be used for 19F-NMR detection after binding to target proteins, and can be used as an effective 19F-NMR tool for FBDD.

MCE designs a unique collection of 4973 F-fragments, all of which obey a heuristic rule called the “Rule of Three (RO3)”, in which molecular weight ≤300 Da, the number of hydrogen bond donors (H-donors) ≤3, the number of hydrogen bond acceptors (H-acceptors) is ≤3 and cLogP is ≤3. This F-fragments library is an important source of lead-like drugs.

HY-L032

Fragment Library

22451 compounds

Fragment-based drug discovery (FBDD) is well suited for discovering both drug leads and chemical probes of protein function; it can cover broad swaths of chemical space and allows the use of creative chemistry. Fragment-based drug discovery is well-established in industry and has resulted in a variety of drugs entering clinical trials, with two, vemurafenib and venetoclax, already approved. FBDD also has key attractions for academia. Notably, it is able to tackle difficult or novel targets for which no chemical matter may be found in existing HTS collections.

MCE designs a unique collection of 22451 fragment compounds, all of which obey a heuristic rule called the “Rule of Three (RO3) ”, in which molecular weight ≤300 Da, the number of hydrogen bond donors (H-donors) ≤3, the number of hydrogen bond acceptors (H-acceptors) is ≤3 and cLogP is ≤3. This library is an important source of lead-like drugs.

HY-L912V

MegaUni 10M Virtual Diversity Library

10,000,000 compounds

With MCE's 40,662 BBs, covering around 273 reaction types, more than 40 million molecules were generated. Compounds which comply with Ro5 criteria were selected. Inappropriate chemical structures, such as PAINS motifs and synthetically difficult accessible, were removed. Based on Morgan Fingerprint, molecular clustering analysis was carried out, and molecules close to each clustering center were extracted to form this drug-like and synthesizable diversity library. These selected molecules have 805,822 unique Bemis-Murcko Scaffolds (BMS) with diversified chemical space. This library is highly recommended for AI-based lead discovery, ultra-large virtual screening and novel lead discovery.

HY-L0121V

MCE 10K Natural Product-like Compound Library

10,000 compounds

Natural products are an attractive source with varied structures that exhibit potent biological activities, and desirable pharmacological profiles. The core scaffold of a natural product can also provide a biologically validated framework upon which to display diverse functional groups. Inspired by bioactive natural products, natural product-like compounds, occupying the same chemical space, are ideally suited to explore and to facilitate understanding of biological pathways.

MCE 10K Natural Product-like Compound Library consists of 10,000 natural product-like compounds. Each compound has scaffold of natural products or Tanimoto coefficient >0.6 with natural products. The natural-likeness scoring of these compounds is >-2. What’s more, compounds in the library are drug-like and readily available for re-supply, making it a powerful tool for new drug research and development. It can be widely applied in high-throughput screening (HTS) and high-content screening (HCS).

HY-L910V

MegaUni 50K Virtual Diversity Library

50,000 compounds

MegaUni 50K Virtual Diversity Library consists of 50,000 novel, synthetically accessible, lead-like compounds. With MCE's 40,662 Building Blocks, covering around 273 reaction types, more than 40 million molecules were generated. Based on Morgan Fingerprint and Tanimoto Coefficient, molecular clustering analysis was carried out, and molecules closest to each clustering center were extracted to form a drug-like and synthesizable diversity library. The selected 50,000 drug-like molecules have 46,744 unique Bemis-Murcko Scaffolds (BMS), each containing only 1-3 compounds. This diverse library is highly recommended for virtual screening and novel lead discovery.

HY-L0115V

Asinex Macrocycles Library

10,091 compounds

ASINEX has elaborated a library of diverse macrocycles using an effective tool box of synthetic methods. The resulting scaffolds are novel, tremendously diverse, medchem-relevant, macrocyclic frameworks.

Macrocyles tend to be larger than traditional screening molecules which make them perfect discovery tools for targets with shallow or extended binding sites. At the same time, their unique character based on restricted flexibility and ability to form intra-molecular hydrogen bonds allows for design approaches effectively optimizing properties such asaqueous solubility and membrane permeability. Many of these macrocycles have been tested for aqueous and DMSO solubility with cut-offs applied at 10 mM in DMSO and 50 µM in PBS (pH 7.4) followed by PAMPA permeability assay.

HY-L045

Oxygen Sensing Compound Library

2507 compounds

Oxygen homeostasis regulation is the most fundamental cellular process for adjusting physiological oxygen variations, and its irregularity leads to various human diseases, including cancer. Hypoxia is closely associated with cancer development, and hypoxia/oxygen-sensing signaling plays critical roles in the modulation of cancer progression.

Hypoxia-inducible factor 1 (HIF-1) is a transcription factor that functions as a master regulator of oxygen homeostasis. A variety of HF-1 target genes have been identified thus far which encode proteins that play key roles in critical developmental and physiological processes including angiogenesis/vascular remodeling, erythropoiesis, glucose transport, glycolysis, iron transport, and cell proliferation/survival.

HIF-1 is a heterodimeric transcription factor consisting of a constitutively expressed β-subunit and an oxygen-regulated α-subunit. The unique feature of HIF-1 is the regulation of HIF-1α expression and activity based upon the cellular O₂ concentration. Under normoxic conditions, hydroxylation of HIF-1α on these different proline residues is essential for HIF proteolytic degradation by promoting interaction with the von Hippel-Lindau tumor-suppressor protein (pVHL) through hydrogen bonding to the hydroxyproline-binding pocket in the pVHL β-domain. As oxygen levels decrease, hydroxylation of HIF decreases; HIF-1α then no longer binds pVHL, and becomes stabilized, allowing more of the protein to translocate to the cell’s nucleus, where it acts as a transcription factor, upregulating (often within minutes) the production of proteins that stimulate blood perfusion in tissues and thus tissue oxygenation.

MCE offers a unique collection of 2507 oxygen sensing related compounds targeting HIF/HIF Prolyl-Hydroxylase, MAPK/ERK, PI3K/AKT signaling pathways, etc. MCE Oxygen Sensing Compound Library is a useful tool to study hypoxia, oxidative stress and discover new anti-cancer drugs.

Cat. No.	Product Name	Target	Research Area

HY-P3061

[Hyp3]-Bradykinin	Bradykinin Receptor	Cardiovascular Disease Endocrinology
[Hyp3]-Bradykinin, naturally occurring peptide hormone, is a bradykinin receptor agonist. [Hyp3]-Bradykinin interacts with B2-bradykinin receptors and stimulates inositol phosphate production in cultured human fibroblasts .

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-P3000

myo-Inositol dehydrogenase	Peptides	Others
myo-Inositol dehydrogenase is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-P3860

*Biotinyl-Amyloid β-Protein (1-42) (ammonium)*	Amyloid-β	Neurological Disease
Biotinyl-Amyloid β-Protein (1-42) ammonium is a biotinylated Amyloid β-Protein (1-42) (HY-P1363). Biotinyl-Amyloid β-Protein (1-42) ammonium can be used for the research of Aβ1-42 converts to Aβ1-40 in brain .

HY-P3783

(Nle35)-Amyloid β-Protein (1-42) (ammonium)

Amyloid-β Others

(Nle35)-Amyloid β-Protein (1-42) ammonium is a peptide.

HY-P3908

*FITC-β-Ala-Amyloid β-Protein (1-42) (ammonium)*	Amyloid-β	Neurological Disease
FITC-β-Ala-Amyloid β-Protein (1-42) ammonium is a FITC tagged Aβ1-42 monomer peptide. Aβ1-42 plays a key role in the pathogenesis of Alzheimer’s disease .

HY-P4987

TRAP-7	Protease Activated Receptor (PAR)	Cardiovascular Disease
TRAP-7 is a thrombin receptor (PAR) activating peptide. TRAP-7 stimulates total inositol phosphate (IP) accumulation and phosphorylation of a specific endogenous substrate for activated PKC. TRAP-7 can be used in cardiovascular disease research .

HY-P0093A

Sincalide ammonium 3 Publications Verification Cholecystokinin octapeptide ammonium; CCK-8 ammonium; SQ19844 ammonium	Cholecystokinin Receptor Apoptosis PI3K Akt	Infection Cancer
Sincalide ammonium (Cholecystokinin octapeptide ammonium, CCK-8 ammonium) is a rapid-acting amino acid polypeptide hormone analogue of cholecystokinin (CCK) for intravenous use in postevacuation cholecystography. Sincalide ammonium is a major bioactive segment of CCK that retains most of the biological activities of CCK. CCK‐8 can promote gallbladder contraction by injection and helps diagnose gallbladder and pancreas disorders. Sincalide ammonium can increase bile secretion, cause the gallbladder to contract and relax the sphincter of Oddi, resulting in bile drainage into the duodenum. Sincalide ammonium is a major bioactive segment of CCK that retains most of the biological activities of CCK .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N2581

Phytic acid sodium salt 1 Publications Verification myo-Inositol, hexakis(dihydrogen phosphate) sodium salt; Inositol hexaphosphate sodium salt	Structural Classification Natural Products Zea mays L. Classification of Application Fields Gramineae Source classification Other Diseases Plants Disease Research Fields	Endogenous Metabolite
Phytic acid sodium salt (myo-Inositol; hexakis dihydrogen phosphate; Inositol hexaphosphat) is often present in legume seeds with antinutritional effects. Phytic acid sodium salt is a [PO4] ³- storage depot and precursor for other **inositol phosphates and pyrophosphates**. phytic acid is hydrolyzed by phytases in a stepwise manner in the plant .

HY-B1411

i-Inositol myo-Inositol; meso-Inositol	Structural Classification Natural Products Classification of Application Fields Anti-aging Source classification Endocrine diseases Endogenous metabolite Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Disease markers Other Diseases Disease Research Fields	Endogenous Metabolite
i-Inositol (myo-Inositol) is a compound of sugar alcohols. i-Inositol is involved in a series of biological processes such as insulin signal transduction and cytoskeletal transduction. i-Inositol mainly exists in glial cells and plays an osmotic role .

HY-N2421

Sequoyitol 1 Publications Verification 5-O-Methyl-myo-Inositol	Natural Products Classification of Application Fields Leguminosae Glycine max (L.) merr Source classification Metabolic Disease Plants Disease Research Fields	Others
Sequoyitol (5-O-Methyl-myo-inositol) is isolated from plants. Sequoyitol (5-O-Methyl-myo-inositol) decreases blood glucose, improves glucose intolerance, and is used to treat diabetes .

HY-N3021

D-chiro-Inositol	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
D-chiro-Inositol is an epimer of myo-inositol found in certain mammalian glycosylphosphatidylinositol protein anchors and inositol phosphoglycans possessing insulin-like bioactivity. D-chiro-Inositol is used clinically for the treatment of polycystic ovary syndrome (PCOS) and diabetes mellitus, which can reduce hyperglycemia and ameliorate insulin resistance .

HY-W145699

*D-myo-Inositol* 4-monophosphate**	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Biochemical Assay Reagents Endogenous Metabolite
D-myo-Inositol 4-mono-phosphate, also known as IMP, is a phosphorylated form of inositol that is commonly found in various metabolic pathways, especially in the biosynthesis of phospholipids and cell signaling molecules. D-myo-Inositol 4-mono-phosphate has unique chemical properties that make it an important intermediate in the production of second messengers, such as inositol triphosphate (IP3) and diacylglycerol (DAG), which signal in cells plays a key role in. D-myo-Inositol 4-mono-phosphate is also used in dietary supplements and pharmaceuticals because of its potential health benefits, including improved insulin sensitivity and cognitive function.

HY-W013078

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate*	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate is an endogenous metabolite.

HY-121962

neo-Inositol	Structural Classification Classification of Application Fields Animals Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	Endogenous Metabolite
neo-Inositol, a stereoisomer of inositol, has been isolated from calf brain .

HY-N0524

Propyl gallate 1 Publications Verification	Classification of Application Fields Paeonia lactiflora Pall. Source classification Other Diseases Phenols Polyphenols Plants Paeoniaceae Disease Research Fields	Others
Propyl gallate is a common food antioxidant. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal .

HY-125150

AL-3138 11-Deoxy-16-fluoro PGF2α	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Disease Research Fields Endocrinology	Prostaglandin Receptor Endogenous Metabolite
AL-3138 (11-Deoxy-16-fluoro PGF2α) is a prostaglandin F2 alpha (PGF2alpha) analogue that antagonises FP prostaglandin receptor-mediated inositol phosphate production .

HY-122365

Inositol nicotinate Inositol niacinate; Hexanicit	Cardiovascular Disease Classification of Application Fields Disease Research Fields	Others
Inositol nicotinate, with vasodilatory effect, is used in the study of Peripheral arterial disease (PAD) .

HY-N7071A

Maduramicin ammonium Maduramycin ammonium	Infection Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Disease Research Fields	Bacterial Apoptosis Antibiotic
Maduramicin ammonium (Maduramycin ammonium) is isolated from the actinomycete Actinomadura rubra. Maduramicin ammonium (Maduramycin ammonium) is an anticoccidial agent for the the treatment of Eimeria spp., E. adenoeides, E. gallopavonis, and E. dispersa infection . Maduramicin ammonium (Maduramycin ammonium) induces cell apoptosis in chicken myocardial cells via intrinsic and extrinsic pathways .

HY-W010041

Scyllo-Inositol	Structural Classification Natural Products Source classification Endogenous metabolite	Amyloid-β Endogenous Metabolite
Scyllo-Inositol, an amyloid inhibitor, potentialy inhibits α-synuclein aggregation. Scyllo-Inositol stabilizes a non-fibrillar non-toxic form of amyloid-β peptide (Aβ42) in vitro, reverses cognitive deficits, and reduces synaptic toxicity and lowers amyloid plaques in an Alzheimer's disease mouse model .

HY-W016509

epi-Inositol	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
epi-Inositol is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Ethanol Consumption .

HY-N7436

*Methyl propyl* disulfide**	Natural Products Liliaceae Classification of Application Fields Source classification Allium cepa L. Plants Disease Research Fields Cancer	Others
Methyl propyl disulfide is an volatile sulfur-containing compound produced in garlic and onions with anticaner effect .

HY-119695A

Simvastatin acid ammonium Tenivastatin ammonium	Cardiovascular Disease Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields	HMG-CoA Reductase (HMGCR) Reactive Oxygen Species
Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene .

Species:	Human (23) Mouse (2)
Tag:	GFP (3) His (24) SUMO (2) Strep (3) Myc (2) GST (1) Trx (1)
Source:	HEK293 (9) E. coli Cell-free (7) P. pastoris (1) Sf9 insect cells (1) E. coli (7)

Cat. No.	Compare	Product Name	Species	Source

HY-P70834

	INPP5A Protein, Human (HEK293, His) Type I Inositol 1; 4; 5-trisphosphate 5-phosphatase; INPP5A	Human	HEK293
	INPP5A Protein, a phosphatase, catalyzes the hydrolysis of inositol phosphates, converting inositol 1,4,5-trisphosphate to inositol 1,4-bisphosphate and inositol 1,3,4,5-tetrasphosphate to inositol 1,3,4-trisphosphate. This enzymatic action underscores its role in inositol phosphate metabolism. INPP5A is crucial for the survival of cerebellar Purkinje cells, emphasizing its significance in cellular processes and neuronal function. INPP5A Protein, Human (HEK293, His) is the recombinant human-derived INPP5A protein, expressed by HEK293 , with C-6*His labeled tag. The total length of INPP5A Protein, Human (HEK293, His) is 410 a.a., with molecular weight of ~48.0 kDa.

HY-P70335

	IMPA1 Protein, Human (His) rHuInositol monophosphatase 1/IMPA1, His; Inositol Monophosphatase 1; IMP 1; IMPase 1; Inositol-1(or 4)-Monophosphatase 1; Lithium-Sensitive myo-Inositol Monophosphatase A1; IMPA1; IMPA	Human	E. coli
	IMPA1 protein provides essential inositol for the synthesis of phosphatidylinositol and polyphosphate inositol. IMPA1 Protein, Human (His) is the recombinant human-derived IMPA1 protein, expressed by E. coli , with N-6*His labeled tag. The total length of IMPA1 Protein, Human (His) is 277 a.a., with molecular weight of ~30.0 kDa.

HY-P70197

	IMPA2 Protein, Human (His) rHuInositol monophosphatase 2/IMPA2, His; Inositol Monophosphatase 2; IMP 2; IMPase 2; Inositol-1(or 4)-Monophosphatase 2; myo-Inositol Monophosphatase A2; IMPA2; IMP.18P	Human	E. coli
	IMPA2, or Inositol monophosphatase 2, demonstrates enzymatic activity by utilizing various substrates such as myo-inositol monophosphates, scylloinositol 1,4-diphosphate, glucose-1-phosphate, beta-glycerophosphate, and 2'-AMP. Additionally, it has been implicated as the pharmacological target for the action of lithium ions (Li⁺) in the brain. IMPA2 Protein, Human (His) is the recombinant human-derived IMPA2 protein, expressed by E. coli , with N-6*His labeled tag. The total length of IMPA2 Protein, Human (His) is 288 a.a., with molecular weight of ~30.0 kDa.

HY-P71854

	MINPP1 Protein, Human (P.pastoris, His) MINPP2; MIPP; Multiple Inositol polyphosphate histidine phosphatase, 1; Multiple Inositol polyphosphate phosphatase 1; multiple Inositol polyphosphate phosphatase 2	Human	P. pastoris
	MINPP1 Protein, a dual-function phosphatase, regulates inositol pentakisphosphate (InsP5) and inositol hexakisphosphate (InsP6) levels through phosphoinositide 5- and phosphoinositide 6-phosphatase activity. It also acts as a 2,3-bisphosphoglycerate 3-phosphatase, crucial for bone development and chondrocyte transition. By controlling intracellular inositol polyphosphates, MINPP1 potentially influences cation homeostasis, impacting neural cell signaling through free cation availability. MINPP1 Protein, Human (P.pastoris, His) is the recombinant human-derived MINPP1 protein, expressed by P. pastoris, with N-His labeled tag. The total length of MINPP1 Protein, Human (P.pastoris, His) is 457 a.a., with molecular weight of ~55.3 kDa.

HY-P702329

	HVCN1 Protein, Mouse (Cell-Free, His) Voltage-gated hydrogen channel 1; hydrogen voltage-gated channel 1; HV1; Voltage sensor domain-only protein; mVSOP	Mouse	E. coli Cell-free
	The HVCN1 protein plays a crucial role in cellular function by mediating voltage-dependent proton permeability, forming proton-selective channels that allow protons to pass along electrochemical gradients. This channel promotes proton efflux, which in combination with membrane depolarization contributes to the generation of reactive oxygen species during phagocytosis. HVCN1 Protein, Mouse (Cell-Free, His) is the recombinant mouse-derived HVCN1 protein, expressed by E. coli Cell-free , with N-10*His labeled tag. The total length of HVCN1 Protein, Mouse (Cell-Free, His) is 269 a.a., with molecular weight of 36.7 kDa.

HY-P70865

	IMPA3 Protein, Mouse (HEK293, His) Inositol monophosphatase 3; Impad1	Mouse	HEK293
	IMPA3 protein has 3'-nucleotidase activity and can hydrolyze PAP into AMP and phosphate. This function suggests a role in the formation of bone components during endochondral ossification by scavenging PAP produced by Golgi sulfotransferases. IMPA3 Protein, Mouse (HEK293, His) is the recombinant mouse-derived IMPA3 protein, expressed by HEK293 , with N-6*His labeled tag. The total length of IMPA3 Protein, Mouse (HEK293, His) is 306 a.a., with molecular weight of ~38.0 kDa.

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-P70937

	MINPP1 Protein, Human (HEK293, His) Multiple Inositol Polyphosphate Phosphatase 1; 2,3-Bisphosphoglycerate 3-Phosphatase; 2,3-BPG Phosphatase; Inositol (1,3,4,5)-Tetrakisphosphate 3-Phosphatase; Ins(1,3,4,5)P(4) 3-Phosphatase; MINPP1; MIPP	Human	HEK293
	MINPP1 Protein, a dual-function phosphatase, regulates inositol pentakisphosphate (InsP5) and inositol hexakisphosphate (InsP6) levels through phosphoinositide 5- and phosphoinositide 6-phosphatase activity. It also acts as a 2,3-bisphosphoglycerate 3-phosphatase, crucial for bone development and chondrocyte transition. By controlling intracellular inositol polyphosphates, MINPP1 potentially influences cation homeostasis, impacting neural cell signaling through free cation availability. MINPP1 Protein, Human (HEK293, His) is the recombinant human-derived MINPP1 protein, expressed by HEK293, with C-6*His labeled tag. The total length of MINPP1 Protein, Human (HEK293, His) is 457 a.a., with molecular weight of ~56.0 kDa.

HY-P70361

	INPP1 Protein, Human (HEK293, His) rHuInositol polyphosphate 1-phosphatase/INPP1, His; Inositol Polyphosphate 1-Phosphatase; IPP; IPPase; INPP1	Human	HEK293
	INPP1 protein, also known as inositol polyphosphate-1-phosphatase, is a phosphatase that plays a crucial role in inositol phosphate metabolism. The activity of this protein depends on magnesium ions and is responsible for catalyzing the hydrolysis of the phosphate group at position 1 of inositol 1,4-bisphosphate and inositol 1,3,4-trisphosphate. INPP1 Protein, Human (HEK293, His) is the recombinant human-derived INPP1 protein, expressed by HEK293 , with C-6*His labeled tag. The total length of INPP1 Protein, Human (HEK293, His) is 399 a.a., with molecular weight of 40-50 kDa.

HY-P77427

	IP6K1/IHPK1 Protein, Human (sf9, His-GST) Inositol hexakisphosphate kinase 1; InsP6 kinase 1; IHPK1; KIAA0263	Human	Sf9 insect cells
	IP6K1, also known as the IHPK1 protein, plays a crucial role in cell signaling by catalyzing the conversion of inositol hexaphosphate (InsP6) to inositol diphosphate pentaphosphate (InsP7/PP-InsP5). In addition, this enzyme is also involved in the conversion of 1,3,4,5,6-pentaphosphate (InsP5) to PP-InsP4. IP6K1/IHPK1 Protein, Human (sf9, His-GST) is the recombinant human-derived IP6K1/IHPK1 protein, expressed by Sf9 insect cells , with N-His, N-GST labeled tag. The total length of IP6K1/IHPK1 Protein, Human (sf9, His-GST) is 441 a.a., with molecular weight of ~88 kDa.

HY-P71045

	VNN2/Vanin-2 Protein, Human (470a.a, HEK293, His) Vascular Non-Inflammatory Molecule 2; Vanin-2; Glycosylphosphatidyl Inositol-Anchored Protein GPI-80; Protein FOAP-4; VNN2	Human	HEK293
	VNN2/Vanin-2 Proteinas, an amidohydrolase, crucially hydrolyzes D-pantetheine's carboamide linkage, recycling pantothenic acid and releasing cysteamine. Apart from its vitamin metabolism role, VNN2 is involved in thymus homing of bone marrow cells and may regulate beta-2 integrin-mediated processes, influencing neutrophil adhesion, migration, and motility. VNN2/Vanin-2 Protein, Human (470a.a, HEK293, His) is the recombinant human-derived VNN2/Vanin-2 protein, expressed by HEK293 , with C-6*His labeled tag. The total length of VNN2/Vanin-2 Protein, Human (470a.a, HEK293, His) is 470 a.a., with molecular weight of ~68.0 kDa.

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-P70239

	GLP-1/GCG Protein, Human (HEK293, His) 1 Publications Verification rHuPro-glucagon/GCG, His ; Glucagon; Glicentin; Glicentin-Related Polypeptide; GRPP; oxyntomodulin; OXM; oxy; Glucagon; Glucagon-Like Peptide 1; GLP-1; Incretin Hormone; Glucagon-like Peptide 1; GLP-1; Glucagon-Like Peptide 2; GLP-2; GCG	Human	HEK293
	GLP-1/GCG proteins play a key role in glucose metabolism and influence blood glucose levels. As a counterregulatory hormone to insulin, it increases gluconeogenesis and stimulates glucose-dependent insulin release, thereby affecting insulin secretion. GLP-1/GCG Protein, Human (HEK293, His) is the recombinant human-derived GLP-1/GCG protein, expressed by HEK293 , with C-6*His labeled tag. The total length of GLP-1/GCG Protein, Human (HEK293, His) is 160 a.a., with molecular weight of ~19.0 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.

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-146871S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxopentadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146862S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxononadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1).

HY-146872S

*D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d5 hydrogen* phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3-d₅ hydrogen phosphate], ammonium salt (1:1) is deuterium labeled D-myo-Inositol, 1-[(2R)-2-hydroxy-3-[(1-oxoheptadecyl)oxy]propyl-1,1,2,3,3 hydrogen phosphate], ammonium salt (1:1)

HY-146874S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-146873S

*D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl* hydrogen phosphate], ammonium salt (1:1)**
D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate]-d₅, ammonium salt (1:1) is an isotopically labeled compound.

HY-B1411S1

i-Inositol-d1

i-Inositol-d is the deuterium labeled i-Inositol[1].

HY-B1411S

*i-Inositol-d6*
i-Inositol-d₆ is the deuterium labeled i-Inositol. i-Inositol is a chemical compound, associated lipids are found in many foods, in particular fruit, especially cantaloupe and oranges.

HY-143802S

Lovastatin hydroxy-d3 ammonium

Lovastatin hydroxy-d₃ (ammonium) is the deuterium labeled Lovastatin hydroxy ammonium[1].
HY-139951S

3-Hydroxy-3-methylglutaryl-Coenzyme A-d3 ammonium

3-Hydroxy-3-methylglutaryl-Coenzyme A-d₃ (ammonium) is the deuterium labeled 3-Hydroxy-3-methylglutaryl-Coenzyme A ammonium[1].

HY-W013078S

*(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d54*
(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d₅₄ is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl

HY-158087S

N-(1-Oxopentadecyl)glycine-d2

N-(1-Oxopentadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxopentadecyl)glycine .

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-W699942

*3-(2-Hydroxy-2-(methyl-d3)propyl-3,3,3-d3) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate*
3-(2-Hydroxy-2-(methyl-d₃)propyl-3,3,3-d₃) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate is deuterated labeled 3-(2-Hydroxy-2-(methyl.

HY-17459S

Clopidogrel-d3 hydrogen sulfate

Clopidogrel-d₃ (hydrogen sulfate) is the deuterium labeled Clopidogrel hydrogen sulfate[1]. Clopidogrel hydrogen sulfate is an antiplatelet agent to prevent blood clots. Clopidogrel hydrogen sulfate inhibits CYP2B6 and CYP2C19 with IC50s of 18.2 nM and 524 nM, respectively. Clopidogrel hydrogen sulfate is a potent antithrombotic agent that inhibits ADP-induced platelet aggregation．Clopidogrel hydrogen sulfate also is an orally active P2Y(12) inhibitor[2][3][4][5][6].

HY-119695AS1

Simvastatin acid-d9 ammonium

Simvastatin acid-d₉ ammonium is deuterated labeled Simvastatin acid ammonium (HY-119695A). Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene .

HY-N2026S

Propylparaben-d7

Propylparaben-d₇ (Propyl parahydroxybenzoate-d₇)is the deuterium labeledPropylparaben(HY-N2026) . Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats .

HY-119695AS

Simvastatin acid-d6 ammonium

Simvastatin acid-d₆ (ammonium)mis the deuterium labeled Simvastatin acid ammonium. Simvastatin ammonium is an active metabolite of simvastatin lactone mediated by CYP3A4/5 in the intestinal wall and liver (pKa=5.5). Simvastatin ammonium reduces indoxyl sulfate-mediated reactive oxygen species and modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene[1].

HY-B0346S

Propylthiouracil-d5

Propylthiouracil-d₅ is the deuterium labeled Propylthiouracil. Propylthiouracil (6-Propyl-2-thiouracil) is a thyroperoxidase and 5'-deiodinase inhibitor.
HY-151910S

(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy)

(±)-Fluoxetine-d₄ Oxalate (trifluoromethylphen-d₄-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].
HY-B0445S

NAD+-13C5 ammonium

NAD+-13C5 (ammonium) is the ¹³C labled NAD+ (HY-B0445), with an ammonium .

HY-Y0790S

Cuminaldehyde-d8
Cuminaldehyde-d₈ is deuterated labeled 3-(2-Hydroxy-2-(methyl-d₃)propyl-3,3,3-d₃) 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate (HY-W699942). 3-(2-Hydroxy-2-(methyl is deuterated labeled 3-(2-Hydroxy-2-(methyl.

HY-141721S

2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d4

2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid[1].

HY-N2026S1

Propylparaben-d4

Propylparaben-d₄ is the deuterium labeled Propylparaben[1]. Propylparaben (Propyl parahydroxybenzoate) is an antimicrobial preservative which can be produced naturally by plants and bacteria. Propylparaben is prevalently used in cosmetics, pharmaceuticals, and foods. Propylparaben disrupts antral follicle growth and steroidogenic function by altering the cell-cycle, apoptosis, and steroidogenesis pathways. Propylparaben also decreases sperm number and motile activity in rats[2][3][4].

HY-W023144S

tris(1-Chloropropan-2-yl) phosphate-d18

tris(1-Chloropropan-2-yl) phosphate-d₁₈ (Tris(1-chloro-2-propyl) phosphate-d₁₈) is a deuterium labeled compound.
HY-W008678S

Triphenyl(propyl)phosphonium-d5 bromide

Triphenyl(propyl)phosphonium-d₅ (bromide) is the deuterium labeled Triphenyl(propyl)phosphonium bromide[1].
HY-146949S

D-Myo-phosphatidylinositol diC16-d5

D-Myo-phosphatidylinositol diC16-d₅ is deuterium labeled D-Myo-phosphatidylinositol diC16.
HY-132710S

Tris(1,3-dichloro-2-propyl) Phosphate-d15

Tris(1,3-dichloro-2-propyl) Phosphate-d₁₅ is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate[1].
HY-141771S

Bis(1,3-dichloro-2-propyl) phosphate-d10

Bis(1,3-dichloro-2-propyl) phosphate-d₁₀ is the deuterium labeled Bis(1,3-dichloro-2-propyl) phosphate[1].

HY-126121S

*2-Hydroxy* Ibuprofen-d6**
2-Hydroxy Ibuprofen-d₆ is the deuterium labeled 2-Hydroxy Ibuprofen. 2-Hydroxy Ibuprofen is a metabolite of Ibuprofen. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC50s of 13 μM and 370 μM, respectively[1][2].

HY-144355S

N-Acetyl-S-propyl-L-cysteine-d7

N-Acetyl-S-propyl-L-cysteine-d₇ is the deuterium labeled N-Acetyl-S-propyl-L-cysteine.

HY-141745S

*2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4*
2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid[1].

HY-146947S

D-Myo-phosphatidylinositol 4-phosphate diC16-d5

D-Myo-phosphatidylinositol 4-phosphate diC16-d₅ is deuterium labeled D-Myo-phosphatidylinositol 4-phosphate diC16.
HY-G0003S1

Iloperidone metabolite Hydroxy Iloperidone-d3

Iloperidone metabolite Hydroxy Iloperidone-d₃ is the deuterium labeled Iloperidone metabolite Hydroxy Iloperidone[1].
HY-W025101S

Ethyl 3-hydroxy-3-methylbutanoate-d6

Ethyl 3-hydroxy-3-methylbutanoate-d₆ is the deuterium labeled Ethyl 3-hydroxy-3-methylbutanoate[1].
HY-12773AS2

5-Hydroxy Propafenone-d6 hydrochloride

5-Hydroxy Propafenone-d₆ hydrochloride is deuterated labeled 5-Hydroxy Propafenone.

Cat. No.	Product Name	Application	Reactivity

HY-P81491

INPP4B Antibody (YA1236) 4-bisphosphate 4-phosphatase; Inositol polyphosphate 4 phosphatase type II 105kDa; Inositol polyphosphate 4-phosphatase type II; Inpp4b; MGC132014; Type II Inositol 3; 4 bisphosphate 4 phosphatase; Type II Inositol-3	IHC-P	Human

HY-P81920

MYO7A Antibody (YA1665)

DFNA11; DFNB2; myo7a; MYU7A; NSRD2; Ush1b
WB, ICC/IF, FC Human, Mouse, Rat
HY-P81253

Myoglobin Antibody (YA925)

myo; MB; MGC13548; PVALB; MYG_HUMAN.
WB, IHC-P, IHC-F, ICC, IF, ELISA Human, Mouse, Rat
HY-P83539

MYO1B Antibody (YA3284)

MYH-1c; MMI-alpha; MMIa
WB, IHC-P Human, Mouse, Rat
HY-P83537

MYO19 Antibody (YA3282)

myosin head domain-containing protein 1
WB Human, Mouse

HY-P83087

SHIP1 Antibody (YA2832) INPP5D; SHIP; SHIP1; PhosphatidylInositol 3; 4; 5-trisphosphate 5-phosphatase 1; Inositol polyphosphate-5-phosphatase of 145 kDa; SIP-145; SH2 domain-containing Inositol 5'-phosphatase 1; SH2 domain-containing Inositol phosphatase 1; SHIP-1	WB, IHC-P, IP, 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-P83344

Phospho-SHIP1 (Tyr1020) Antibody (YA3089) INPP5D; SHIP; SHIP1; PhosphatidylInositol 3; 4; 5-trisphosphate 5-phosphatase 1; Inositol polyphosphate-5-phosphatase of 145 kDa; SIP-145; SH2 domain-containing Inositol 5'-phosphatase 1; SH2 domain-containing Inositol phosphatase 1; SHIP-1	WB, ICC/IF, IP	Human

HY-P81851

IP3 Receptor Antibody (YA1596)

5-trisphosphate receptor; Inositol 1; InsP3R1; IP3; IP3 receptor; IP3R 1; IP3R; IP3R1; Itpr1; SCA15; SCA16; SCA29
WB Human, Mouse, Rat

HY-P80828

Phospho-IRE1 (Ser724) Antibody ERN1; IRE1; Serine/threonine-protein kinase/endoribonuclease IRE1; Endoplasmic reticulum-to-nucleus signaling 1; Inositol-requiring protein 1; hIRE1p; Ire1-alpha; IRE1a	WB, IP	Human
Phospho-IRE1 (Ser724) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 110 kDa, targeting to Phospho-IRE1 (Ser724). It can be used for WB,IP assays with tag free, in the background of Human.

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-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-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-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.

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