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pea

" in MedChemExpress (MCE) Product Catalog:

47

Inhibitors & Agonists

7

Peptides

10

Natural
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4

Recombinant Proteins

6

Isotope-Labeled Compounds

6

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2

Oligonucleotides

Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-W007376
    Indole-3-carboxaldehyde
    3 Publications Verification

    3-Formylindole

    Endogenous Metabolite Others
    Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin. Indole-3-carboxaldehyde also enhances the epithelial barrier and anti-inflammatory activity in the intestinal tract .
    Indole-3-carboxaldehyde
  • HY-P1028
    Hexa-D-arginine
    5+ Cited Publications

    Furin Inhibitor II

    Bacterial Infection
    Hexa-D-arginine (Furin Inhibitor II) is a stable furin inhibitor with Ki values 106 nM, 580 nM and 13.2 μM for furin, PACE4 and prohormone convertase-1 (PC1), respectively. Hexa-D-arginine blocks Pseudomonas exotoxin A and anthrax toxins toxicity in vitro and in vivo .
    Hexa-D-arginine
  • HY-Y0989
    Acetophenone
    1 Publications Verification

    1-Phenylethan-1-One

    Environmental Pollutants Drug Intermediate Fungal Others
    Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA) .
    Acetophenone
  • HY-W013040

    1,4-Diazine

    MOFs Drug Intermediate Cardiovascular Disease Infection Inflammation/Immunology Cancer
    Pyrazine is an aromatic nitrogen-containing heterocyclic compound with two nitrogen atoms, and is well known for its electron-deficient property. Pyrazine serves as a key pharmacophore in a variety of drugs, and also acts as the core skeleton of derivatives with anticancer, antimycobacterial, antithrombotic and anti-inflammatory activities .
    Pyrazine
  • HY-W041333

    β-Phenyl-GABA hydrochloride; 4-Amino-3-phenylbutanoic acid hydrochloride; 4-Amino-3-phenylbutyric acid hydrochloride

    GABA Receptor Neurological Disease
    Phenibut (β-Phenyl-GABA) hydrochloride is an orally active GABA-B agonist . Phenibut hydrochloride acts as a GABA-mimetic, primarily at GABAB?receptors. Phenibut hydrochloride has anxiolytic and nootropic (cognition enhancing) effects .
    Phenibut hydrochloride
  • HY-108403

    β-Phenyl-GABA; 4-Amino-3-phenylbutanoic acid

    GABA Receptor Neurological Disease
    Phenibut (β-Phenyl-GABA) is a GABA-B agonist . Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects .
    Phenibut
  • HY-30170

    Endogenous Metabolite Adrenergic Receptor Neurological Disease
    N-Methylphenethylamine is an indirectly acting sympathomimetic amine that is formed via PNMT-catalyzed N-methylation of phenethylamine (PEA) in the human body. N-Methylphenethylamine exhibits affinity for β-adrenergic receptors on the surface of cancer cells or bacterial cells. N-Methylphenethylamine can be used for neurotransmitter research or as a pharmaceutical intermediate .
    N-Methylphenethylamine
  • HY-B0503
    2-Thiouracil
    2 Publications Verification

    Thiouracil

    NO Synthase Endocrinology Cancer
    2-Thiouracil (Thiouracil) is a selective neuronal nitric oxide synthase (nNOS) inhibitor with a Ki value of 20 μM. 2-Thiouracil antagonizes BH4-induced nNOS dimerization. 2-Thiouracil is also an antithyroid compound and a highly specific melanoma detector. 2-Thiouracil stimulates the growth of pea and corn root segments .
    2-Thiouracil
  • HY-107207
    Kaempferol 3-neohesperidoside
    3 Publications Verification

    Kaempferol 3-O-neohesperidoside

    Insulin Receptor PI3K PKC Metabolic Disease
    Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid. Kaempferol 3-neohesperidoside mimics insulin action via the PI3K/PKC pathway, significantly promoting glucose uptake and increasing muscle glycogen content in rat soleus muscles. Kaempferol 3-neohesperidoside also exhibits anti-glycation activity. Kaempferol 3-neohesperidoside binds to albumin through hydrogen bonding and hydrophobic interactions, and inhibits the formation of advanced glycation end products. Kaempferol 3-neohesperidoside can be used in studies of diabetes and its related complications .
    Kaempferol 3-neohesperidoside
  • HY-128929

    ADC Linker Cancer
    Fmoc-PEA (Example 1-2) is a used as a cleavable linker for antibody-drug conjugates (ADC) .
    Fmoc-PEA
  • HY-P10502

    LDLR Infection
    L57 is a low-density lipoprotein receptor-related protein 1 (LRP1)-binding peptide. L57 exhibits high affinity for LRP1, with an EC50 of 45 nM. L57 possesses blood-brain barrier (BBB) permeability and plasma stability. L57 can serve as a carrier for central nervous system drug delivery .
    L57
  • HY-125407

    N-Palmitoyl serinol

    Cannabinoid Receptor Inflammation/Immunology
    Palmitoyl serinol (N-Palmitoyl serinol) is an analog of the endocannabinoid N-palmitoyl ethanolamine (PEA). Palmitoyl serinol improves the epidermal permeability barrier in both normal and inflamed skin .
    Palmitoyl serinol
  • HY-120813

    URB913

    Ceramidase Inflammation/Immunology
    ARN 077 is a potent and selective N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 7 nM for human NAAA . ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS and has broad antinociceptive activity in mice and rats .
    ARN 077
  • HY-B1856

    Environmental Pollutants Acetyl-CoA Carboxylase Cancer
    Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops . Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea .
    Haloxyfop
  • HY-W007376R

    3-Formylindole (Standard)

    Reference Standards Endogenous Metabolite Others
    Indole-3-carboxaldehyde (Standard) is the analytical standard of Indole-3-carboxaldehyde. This product is intended for research and analytical applications. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin. Indole-3-carboxaldehyde also enhances the epithelial barrier and anti-inflammatory activity in the intestinal tract[1][2].
    Indole-3-carboxaldehyde (Standard)
  • HY-147773

    Ceramidase Inflammation/Immunology
    NAAA-IN-1 (Compound 1) is a potent and selective inhibitor of NAAA with an IC50 of 7 nM. NAAA is a cysteine amidase which preferentially hydrolyzes the endogenous biolipids palmitoylethanolamide (PEA) and oleoylethanolamide (OEA). NAAA-IN-1 has the potential for the research of inflammation and pain .
    NAAA-IN-1
  • HY-W007376S

    3-Formylindole-13C3

    Isotope-Labeled Compounds Endogenous Metabolite Others
    Indole-3-carboxaldehyde- 13C (3-Formylindole- 13C) is a 13C labeled Indole-3-carboxaldehyde (HY-W007376). Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde (3-Formylindole) is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin .
    Indole-3-carboxaldehyde-13C
  • HY-20685S2

    Palmidol-d5, pea-15,15,16,16,16-d5

    Isotope-Labeled Compounds Influenza Virus Endogenous Metabolite Infection Cancer
    Palmitoylethanolamide-d5 (Palmidol-d5, PEA-15,15,16,16,16-d5) is deuterium labeled Palmitoylethanolamide. Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract .
    Palmitoylethanolamide-d5
  • HY-147775

    Ceramidase Inflammation/Immunology
    NAAA-IN-3 (Compound 17a) is a potent and selective inhibitor of NAAA with an IC50 of 50 nM. NAAA is a cysteine amidase which preferentially hydrolyzes the endogenous biolipids palmitoylethanolamide (PEA) and oleoylethanolamide (OEA). NAAA-IN-3 has the potential for the research of inflammation and pain .
    NAAA-IN-3
  • HY-157833

    Cannabinoid Receptor Metabolic Disease
    Heptadecanoyl ethanolamide is an endogenous cannabinoid. Heptadecanoyl ethanolamide is a synthetic analog of PEA which incorporates an odd-numbered (17-carbon) fatty acid chain .
    Heptadecanoyl ethanolamide
  • HY-P1028A
    Hexa-D-arginine TFA
    5+ Cited Publications

    Furin Inhibitor II TFA

    Bacterial Infection
    Hexa-D-arginine TFA (Furin Inhibitor II TFA) is a stable furin inhibitor with Ki values 106 nM, 580 nM and 13.2 μM for furin, PACE4 and prohormone convertase-1 (PC1), respectively. Hexa-D-arginine TFA blocks Pseudomonas exotoxin A and anthrax toxins toxicity in vitro and in vivo .
    Hexa-D-arginine TFA
  • HY-157829

    Me-pea

    Endogenous Metabolite Cancer
    (R)-Palmitoyl-(2-methyl)ethanolamide (Me-PEA) is a competitive inhibitor of [3 H]-AEA metabolism with a Ki value of 6.6 μM .
    (R)-Palmitoyl-(2-methyl)ethanolamide
  • HY-P4886A

    Amyloid-β Neurological Disease
    Amyloid β-Protein (3-42) TFA is a precursor of Pyr peptide. Pyroglutamic acid-modified Aβ (pEAβ) (3-42) is the core of the amyloid plaque in Alzheimer's disease. pEAβ (3-42) accelerates the aggregation of Aβ(1-42), while Aβ(1-42) significantly slows down the primary and secondary nucleation of pEAβ(3-42).
    Amyloid β-Protein (3-42) TFA
  • HY-112528

    GP-Npea

    Endogenous Metabolite Metabolic Disease
    Glycerophospho-N-palmitoyl ethanolamine (GP-NPEA) is a metabolic precursor of palmitoyl ethanolamide PEA (HY-157829). Glycerophospho-N-palmitoyl ethanolamine decreases in the cortex of CUMS rats, which may be related to a disorder in the endocannabinoid system arising after the onset of depression .
    Glycerophospho-N-palmitoyl ethanolamine
  • HY-P4886

    Amyloid-β Neurological Disease
    Amyloid β-Protein (3-42) is the precursor of Pyr peptide. Pyroglutamate-modified Aβ (pEAβ) (3-42) is the core of the amyloid template block in Alzheimer's disease. pEAβ(3-42) accelerated the aggregation of Aβ(1-42), while Aβ(1-42) significantly slowed the primary and secondary nucleation of pEAβ(3-42) .
    Amyloid β-Protein (3-42)
  • HY-W750674

    3-Formylindole-C13C8

    Isotope-Labeled Compounds Inflammation/Immunology
    Indole-3-carboxaldehyde- 13C8 (3-Formylindole- 13C8) is the 13C-labeled Indole-3-carboxaldehyde (HY-W007376). Indole-3-carboxaldehyde, a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin. Indole-3-carboxaldehyde also enhances the epithelial barrier and anti-inflammatory activity in the intestinal tract .
    Indole-3-carboxaldehyde-13C8
  • HY-185011

    Ceramidase PPAR TRP Channel Interleukin Related NEDD8-activating Enzyme Inflammation/Immunology Cancer
    AM9053 is a selective, effective and slowly reversible inhibitor of N-acyl ethanolamine acid amidease (NAAA) (IC50 = 30 nM). The effect of AM9053 on FAAH activity is limited (IC50 > 100 nM). AM9053 inhibits the proliferation of colorectal cancer cells by activating the PPAR-α and TRPV1 dependent mechanisms and induces S-phase cell cycle arrest. AM9053 alleviates intestinal fibrosis by regulating macrophage activity and inhibiting the IL-23 signaling pathway. AM9053 leads to an increase in NAE levels, especially PEA and OEA. AM9053 can be used for the study of colorectal cancer and intestinal fibrosis .
    AM9053
  • HY-W275220

    Aminoacyl-tRNA Synthetase Infection
    PEA-NBOMe hydrochloride (Compound 21) is a competitive phenylalanyl-tRNA synthetase (PRS) inhibitor (Ki=0.92 μM), which is found in Escherichia coli. PEA-NBOMe hydrochloride is promising for research of antibacterial or antiviral agents .
    PEA-NBOMe hydrochloride
  • HY-171507

    Drug-Linker Conjugates for ADC Cancer
    Mal-Val-Ala-amide-(3)PEA-PNU-159682 is a Drug-Linker Conjugates for ADC, composes of ADC linker (Mal-Val-Ala-amide-(3)PEA) and ADC cytotoxin PNU-159682 (HY-16700), and has anti-tumor activity .
    Mal-Val-Ala-amide-(3)PEA-PNU-159682
  • HY-RS25323

    Small Interfering RNA (siRNA) Others

    Pea15 Rat Pre-designed siRNA Set A contains three designed siRNAs for Pea15 gene (Rat), as well as a negative control, a positive control, and a FAM-labeled negative control.

    Pea15 Rat Pre-designed siRNA Set A
    Pea15 Rat Pre-designed siRNA Set A
  • HY-RS10309

    Small Interfering RNA (siRNA) Others

    PEA15 Human Pre-designed siRNA Set A contains three designed siRNAs for PEA15 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

    PEA15 Human Pre-designed siRNA Set A
    PEA15 Human Pre-designed siRNA Set A
  • HY-W289164

    Endogenous Metabolite Endocrinology
    Nonyl acetate is a female pheromone isolated from pea moths (C. nigricana) .
    Nonyl acetate
  • HY-W780808

    Endogenous Metabolite Endocrinology
    (E)-10-Dodecenol is a sex pheromone capable of eliciting electroantennographic responses in male pea moths .
    (E)-10-Dodecenol
  • HY-120369

    FAAH Neurological Disease
    URB532 is an inhibitor for fatty acid amide hydrolase (FAAH) with an IC50 of 396 nM. URB532 increases levels of arachidonic acid acetamide (AEA), palmitoylethanolamide (PEA), and oleamide (OEA) in the rat brain, and exhibits anxiolytic and analgesic effects .
    URB532
  • HY-125407S

    N-Palmitoyl serinol-d5

    Cannabinoid Receptor Inflammation/Immunology
    Palmitoyl serinol-d5 is the deuterium labeled Palmitoyl serinol . Palmitoyl serinol (N-Palmitoyl serinol) is an analog of the endocannabinoid N-palmitoyl ethanolamine (PEA). Palmitoyl serinol improves the epidermal permeability barrier in both normal and inflamed skin .
    Palmitoyl serinol-d5
  • HY-B1856S

    Isotope-Labeled Compounds Acetyl-CoA Carboxylase Cancer
    Haloxyfop-d4 is deuterium labeled Haloxyfop. Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops . Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea .
    Haloxyfop-d4
  • HY-B1856R

    Reference Standards Acetyl-CoA Carboxylase Cancer
    Haloxyfop (Standard) is the analytical standard of Haloxyfop. This product is intended for research and analytical applications. Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops . Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea .
    Haloxyfop (Standard)
  • HY-W750064

    1-Phenylethan-1-One-13C8

    Isotope-Labeled Compounds Fungal Drug Intermediate Others
    Acetophenone- 13C8 (1-Phenylethan-1-One- 13C8) is the 13C-labeled Acetophenone (HY-Y0989). Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure. Acetophenone can be bioreduced to phenylethanol (PEA) .
    Acetophenone-13C8
  • HY-W653739

    Abscisic aldehyde

    Drug Intermediate Others
    (+)-Abscisic Aldehyde (ABAld) is an intermediate in the biosynthesis of the plant hormone abscisic acid (ABA). (+)-Abscisic Aldehyde is produced by the dehydrogenation of xanthoxin by xanthoxin dehydrogenases, followed by selective oxidation by abscisic aldehyde oxygenase. (+)-Abscisic Aldehyde has an oxidizing PsAOγ activity and it correlates with ABA accumulation in the old leaves of pea plants with long exposure of salinity, ammonium or nitrogen deficiency. (+)-Abscisic Aldehyde can be used for plant growth and development research .
    (+)-Abscisic aldehyde
  • HY-N9564

    Fungal Infection
    Pisatin is a phytoalexin found in pea (Pisum sativum L.) and an anti-fungal agent. Pisatin can be used for the research of pea plant disease caused by Nectria haematococca .
    Pisatin
  • HY-N13026

    Endogenous Metabolite Others
    GA12-aldehyde is an endogenous gibberellin biosynthetic intermediate found in developing Pisum sativum (pea) seeds and is virtually inactive in most bioassays .
    GA12-aldehyde
  • HY-108874A

    Levorin (≥50%); Vanobid (≥50%); Candimon (≥50%)

    Antibiotic Fungal Infection
    Candicidin (≥50%) (Levorin (≥50%)) is an Antifungal antibiotic. Candicidin (≥50%) exhibits potent antifungal activity against yeasts and yeast-like fungi, such as Candida albicans and Saccharomyces cerevisiae. Low concentrations of Candicidin (≥50%) do not adversely affect pea seed germination .
    Candicidin (≥50%)
  • HY-W841955

    SSH-41

    Herbicide Others
    Monisouron (SSH-41) is a herbicide. Monisouron shows post-emergence control effects on various broad-leaved and grass weeds, and selectivity for barley, pea and maize. Monisouron is promising for research of weed control .
    Monisouron
  • HY-108403R

    β-Phenyl-GABA (Standard); 4-Amino-3-phenylbutanoic acid (Standard)

    Reference Standards GABA Receptor Neurological Disease
    Phenibut (Standard) is the analytical standard of Phenibut (HY-108403). This product is intended for research and analytical applications. Phenibut (β-Phenyl-GABA) is a GABA-B agonist . Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects .
    Phenibut (Standard)
  • HY-W338799

    Drug Metabolite Others
    Disulfoton sulfone is a metabolite of the organophosphorus pesticide Disulfoton .
    Disulfoton sulfone
  • HY-W714199

    Potablan

    Herbicide Others
    Monalide (Potablan) is a soil-applied and contact herbicide that acts both via absorption by plant roots from the soil and through contact with the aboveground parts of plants. Monalide inhibits weed growth. Monalide decomposes within several weeks in soil and leaves no residues on crops .
    Monalide
  • HY-W736861

    iGluR Neurological Disease
    N-Phthaloylglutamic acid is a partial agonist NMDA receptor with a Ki of 13 μM targeting Glu binding-site .
    N-Phthaloylglutamic acid

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