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spectrometry

" in MedChemExpress (MCE) Product Catalog:

48

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2

Fluorescent Dye

2

Biochemical Assay Reagents

3

Peptides

9

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Products

1

Isotope-Labeled Compounds

Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-P3363
    Z-DEVD-AMC

    		Caspase Cancer
    Z-DEVD-AMC is a selective caspase-3 substrate that can be measured by fluorescence spectrometry. AMC can be used as a fluorescence reference standard for AMC-based enzyme substrates including AMC-based caspase substrates .
    Z-DEVD-AMC
  • HY-W041994
    GMBS

    		Biochemical Assay Reagents Cancer
    GMBS is a heterobifunctional cross-linker. GMBS can be used in chemical cross-linking of proteins coupled with mass spectrometry (CXMS) to study protein folding and to map the interfaces between interacting proteins .
    GMBS
  • HY-A0135
    Enflurane

    		Potassium Channel Neurological Disease
    Enflurane, a volatile anaesthetic, is a potent inhibitor of high conductance Ca 2+-activated K+ channels of Chara australis. Enflurane is an internal standard in monitoring halogenated volatile anaesthetics by headspace gas chromatography-mass spectrometry .
    Enflurane
  • HY-107641
    α-Cyano-4-hydroxycinnamic acid
    3 Publications Verification

    α-Cyano-4-hydroxycinnamate

    		 Monocarboxylate Transporter Metabolic Disease
    α-Cyano-4-hydroxycinnamic acid (α-Cyano-4-hydroxycinnamate) is a potent and non-competitive inhibitor of monocarboxylate transporters (MCTs). α-Cyano-4-hydroxycinnamic acid inhibits mitochondrial pyruvate transporter with a Ki of 6.3 μM. α-Cyano-4-hydroxycinnamic acid is used as a matrix to facilitate peptide ionization in matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) mass spectrometry applications .
    α-Cyano-4-hydroxycinnamic acid
  • HY-113005
    Glutarylcarnitine

    		Endogenous Metabolite Metabolic Disease
    Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.
    Glutarylcarnitine
  • HY-113005A
    Glutarylcarnitine lithium

    		Endogenous Metabolite Metabolic Disease
    Glutarylcarnitine lithium is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes .
    Glutarylcarnitine lithium
  • HY-113005S
    Glutarylcarnitine-d9 chloride

    		Isotope-Labeled Compounds Endogenous Metabolite Metabolic Disease
    Glutarylcarnitine-d9 (chloride) is the deuterium labeled Glutarylcarnitine chloride. Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.
    Glutarylcarnitine-d9 chloride
  • HY-45609
    L-Cysteine S-sulfate sodium hydrate

    		iGluR Endogenous Metabolite Neurological Disease
    L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations .
    L-Cysteine S-sulfate sodium hydrate
  • HY-131389
    Cholesteryl heptadecanoate

    		Others Others
    Cholesteryl heptadecanoate is a cholesteryl ester internal standard that accurately determines the concentration of free cholesterol in cells without hydrolyzing triglycerides. Cholesteryl heptadecanoate can be used for the quantitative determination of cholesteryl esters by GC or LC mass spectrometry .
    Cholesteryl heptadecanoate
  • HY-157414
    Azide-A-DSBSO crosslinker

    		Others Others
    Azide-A-DSBSO crosslinker is a mass spectrometry (MS)-cleavable, membrane-permeable, homobifunctional, azide-labeled, acid-cleavable cross-linked peptide. Azide-A-DSBSO crosslinker enables the study of protein-protein interactions via cross-linking mass spectrometry (XL-MS) .
    Azide-A-DSBSO crosslinker
  • HY-155789
    C17 Globotriaosylceramide (d18:1/17:0)

    Ceramide trihexoside (d18:1/17:0); Gb3(d18:1)(C17:0)

    		 Others Others
    C17 Globotriaosylceramide (d18:1/17:0) is a sphygosine lipid that can be used to quantify Globotriaosylceramide in plasma and urine of patients with Fabry disease by gas chromatography-mass spectrometry (GC-MS) .
    C17 Globotriaosylceramide (d18:1/17:0)
  • HY-165127
    Octopinic acid

    (+)-Octopinic acid

    		 Others Others
    Octopinic acid ((+)-Octopinic acid) is a biomarker (opine) for plant crown gall or hairy root disease detected by ultra-performance liquid chromatography-electrospray ionization quadrupole time-of-flight mass spectrometry with activity useful for disease diagnosis and analysis.
    Octopinic acid
  • HY-113084
    L-Cysteine S-sulfate

    		iGluR Endogenous Metabolite Neurological Disease
    L-Cysteine S-sulfate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptor agonist. L-Cysteine S-sulfate is the substrate for cystine lyase, and can be used in mass spectrometry operations .
    L-Cysteine S-sulfate
  • HY-100787
    L-Cysteine S-sulfate sodium

    		iGluR Endogenous Metabolite Neurological Disease
    L-Cysteine S-sulfate sodium is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations .
    L-Cysteine S-sulfate sodium
  • HY-165109
    1,3-Dioleoyl-2-lauroyl glycerol

    1,3-Olein-2-laurin; TG(18:1/12:0/18:1)

    		 Others Others
    1,3-Dioleoyl-2-lauroyl glycerol (1,3-Olein-2-laurin), a compound in the triglyceride composition of human milk, was identified and quantified by liquid chromatography-mass spectrometry, and a targeted analytical approach was developed.
    1,3-Dioleoyl-2-lauroyl glycerol
  • HY-44157
    ALS-I

    		Biochemical Assay Reagents Neurological Disease
    ALS-I, an acid-Liable surfactant, is adopted for in-solution enzymatic digestions, can help to solubilize hydrophobic proteins. ALS-I is significantly enhanced peptide recovery for mass spectrometry (MS) mapping in the study of the proteomes of regenerating rat retina and mouse brain .
    ALS-I
  • HY-165049
    1-Stearoyl-2-oleoyl-3-linoleoyl-rac-glycerol

    1-Stearin-2-olein-3-linolein; TG(18:0/18:1/18:2)

    		 Others Others
    1-Stearoyl-2-oleoyl-3-linoleoyl-rac-glycerol (1-Stearin-2-olein-3-linolein), a compound in the triglyceride composition of ostrich oil, was analyzed and identified by specific chromatography-mass spectrometry techniques.
    1-Stearoyl-2-oleoyl-3-linoleoyl-rac-glycerol
  • HY-135543
    Levophencynonate

    		Others Neurological Disease
    Levophencynonate is a muscarinic receptor antagonist with anticholinergic activity. The biological activity of levophencynonate makes it a key target for the determination of its concentration in human plasma in medical research. Levophencynonate was analyzed by high performance liquid chromatography tandem mass spectrometry (HPLC-MS/MS) and showed good specificity and linearity .
    Levophencynonate
  • HY-127151
    R-(-)-Phencynonate hydrochloride

    Levophencynonate hydrochloride

    		 Others Neurological Disease
    Levophencynonate is a muscarinic receptor antagonist with anticholinergic activity. The biological activity of levophencynonate makes it a key target for the determination of its concentration in human plasma in medical research. Levophencynonate was analyzed by high performance liquid chromatography tandem mass spectrometry (HPLC-MS/MS) and showed good specificity and linearity .
    R-(-)-Phencynonate hydrochloride
  • HY-123740
    Disuccinimidyl sulfoxide

    DSSO

    		 Biochemical Assay Reagents Others
    Disuccinimidyl sulfoxide (DSSO) is a mass spectrometry (MS)-cleavable cross-linker that is applicable for model peptides and proteins and a multisubunit protein complex. Disuccinimidyl sulfoxide contains two symmetric collision-induced dissociation (CID)-cleavable sites for identification of DSSO-cross-linked peptides based their distinct fragmentation patterns .
    Disuccinimidyl sulfoxide
  • HY-165056
    1,2-Dipalmitoyl-3-linoleoyl-rac-glycerol

    1,2-Palmitin-3-linolein; TG(16:0/16:0/18:2)

    		 Others Others
    1,2-Dipalmitoyl-3-linoleoyl-rac-glycerol (1,2-Palmitin-3-linolein), a compound mentioned in the chemical analysis of triglycerides and diacylglycerols in bovine milk fat, was identified by a specific chromatography-mass spectrometry technique, which is environmentally friendly and efficient.
    1,2-Dipalmitoyl-3-linoleoyl-rac-glycerol
  • HY-165042
    1,2-Dipalmitoyl-3-decanoyl-rac-glycerol

    1,2-Palmitin-3-caprin; 1,2-Palmitin-3-decanoin; TG(16:0/16:0/10:0)

    		 Others Others
    1,2-Dipalmitoyl-3-decanoyl-rac-glycerol (1,2-Palmitin-3-caprin), a compound mentioned in the chemical analysis of triglycerides and diacylglycerols in bovine milk fat, was identified by a specific chromatography-mass spectrometry technique, which is environmentally friendly and efficient.
    1,2-Dipalmitoyl-3-decanoyl-rac-glycerol
  • HY-165051
    1,3-Dibutyryl-2-oleoyl glycerol

    1,3-Butyrin-2-olein; TG(4:0/18:1/4:0)

    		 Others Others
    1,3-Dibutyryl-2-oleoyl glycerol (1,3-Butyrin-2-olein) is a short-chain triglyceride compound in bovine milk fat. It was analyzed by specific chromatography-mass spectrometry techniques to determine its distribution and composition in bovine milk fat.
    1,3-Dibutyryl-2-oleoyl glycerol
  • HY-165050
    1,3-Dilinoleoyl-2-stearoyl glycerol

    18:2/18:0/18:2-TG; TG(18:2/18:0/18:2)

    		 Others Others
    1,3-Dilinoleoyl-2-stearoyl glycerol (18:2/18:0/18:2-TG) is a compound used in the study of triglyceride composition of vegetable oils. It was analyzed by supercritical CO? chromatography-mass spectrometry to determine its content and characteristics in different vegetable oils.
    1,3-Dilinoleoyl-2-stearoyl glycerol
  • HY-165108
    1,2-Dilinoleoyl-3-α-linolenoyl-rac-glycerol

    1,2-Linolein-3-α-linolenin; TG(18:2/18:2/18:3)

    		 Others
    1,2-Dilinoleoyl-3-α-linolenoyl-rac-glycerol (1,2-Linolein-3-α-linolenin) is a compound used in the study of triglyceride composition of vegetable oils. It was analyzed by supercritical CO? chromatography-mass spectrometry to determine its content and characteristics in different vegetable oils.
    1,2-Dilinoleoyl-3-α-linolenoyl-rac-glycerol
  • HY-158725
    N-Octadecenoyl-(cis-9)-sulfatide

    		Others Others
    N-Octadecenoyl-(cis-9) -Sulfatide is a glycolipid found in the brains of mice. N-Octadecenoyl-(cis-9) -Sulfatide can be used as a standard for the determination of C18:13 '-mergogalactosyllactose in dry blood stains of patients with chromatic leukodystrophy (MLD) by ultra-high performance liquid chromatography-mass spectrometry (UPLC-MS) .
    N-Octadecenoyl-(cis-9)-sulfatide
  • HY-165055
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol

    1-Olein-2-palmitin-3-linolein; TG(18:1/16:0/18:2); 18:1/16:0/18:2-TG

    		 Others Others
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol (1-Olein-2-palmitin-3-linolein) is a compound mentioned in the chemical analysis of triglycerides and diacylglycerols in bovine milk fat. It was identified by a specific chromatography-mass spectrometry technique, which is environmentally friendly and efficient.
    1-Oleoyl-2-palmitoyl-3-linoleoyl-rac-glycerol
  • HY-165116
    1-1(Z)-Octadecenyl-2-docosahexaenoyl-sn-glycero-3-PE

    18:0p/22:6-PE; C18(Plasm)-22:6-PE; PE(P-18:0/22:6)

    		 Others Others
    1-1(Z)-Octadecenyl-2-docosahexaenoyl-sn-glycero-3-PE (18:0p/22:6-PE) is a lipid identified in rat brain tissue by mass spectrometry imaging with specific structural and distribution characteristics, and isomers of different fatty acid chains can be identified by improved methods.
    1-1(Z)-Octadecenyl-2-docosahexaenoyl-sn-glycero-3-PE
  • HY-165054
    1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol

    1-Palmitin-2-stearin-3-olein; TG(16:0/18:0/18:1)

    		 Others Others
    1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol (1-Palmitin-2-stearin-3-olein), a compound used in the study of changes in diglyceride and triglyceride molecular species in cells, was analyzed by neutral loss mass spectrometry and its content was found to change after cell activation.
    1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol
  • HY-165105
    1,3-Dioleoyl-2-decanoyl glycerol

    TG(18:1/10:0/18:1); 1,3-Dioleoyl-2-caproyl glycerol; 1,3-Olein-2-caprin

    		 Others Others
    1,3-Dioleoyl-2-decanoyl glycerol (TG(18:1/10:0/18:1)) is a compound that was investigated in the study of triglyceride composition in human milk and infant formula. The analysis and comparison of the compound using a specific chromatography-mass spectrometry technique revealed differences in triglyceride content between human milk and infant formula.
    1,3-Dioleoyl-2-decanoyl glycerol
  • HY-165095
    1,2-Dipalmitoleoyl-3-palmitoyl-rac-glycerol

    1,2-Palmitolein-3-palmitin; TG(16:1/16:1/16:0)

    		 Others Others
    1,2-Dipalmitoleoyl-3-palmitoyl-rac-glycerol (1,2-Palmitolein-3-palmitin) is a triglyceride used for serum lipidomics analysis by liquid chromatography-mass spectrometry. This method can effectively separate and detect lipids in positive and negative ionization modes and has certain performance in the identification and characterization of serum triglycerides.
    1,2-Dipalmitoleoyl-3-palmitoyl-rac-glycerol
  • HY-116870
    Vamidothion

    		Others Infection
    Vamidothion is a polar organophosphorus insecticide and acaricide with biological activity against insects and mites. Vamidothion is degraded by human serum albumin (HSA) and promotes adduct formation with tyrosine residues. The phosphate amino acid adducts formed after the reaction of vamidothion with HSA are detected by liquid chromatography quadrupole-Orbitrap mass spectrometry. The metabolites of vamidothion can be used in forensic toxicology to help determine deaths caused by organophosphorus poisoning .
    Vamidothion
  • HY-165091
    1,2-Dioctanoyl-3-decanoyl-rac-glycerol

    1,2-Octanoin-3-decanoin; TG(8:0/8:0/10:0)

    		 Others Others
    1,2-Dioctanoyl-3-decanoyl-rac-glycerol (1,2-Octanoin-3-decanoin) is a triglyceride identified in microalgae biomass by ion mobility-mass spectrometry. It can be used to characterize microalgae biomass. Different analytical strategies can determine its distribution in different microalgae and its relationship with other compounds, which has application value in biofuel production.
    1,2-Dioctanoyl-3-decanoyl-rac-glycerol
  • HY-W011336
    PDE5-IN-7

    		Phosphodiesterase (PDE) Others
    PDE5-IN-7 (compound 8) is a selective phosphodiesterase 5 (PDE 5) inhibitor with an IC50 value of 5 nM, while an IC50 of 300 nM for PDE 1 .
    PDE5-IN-7
  • HY-N12143
    Acetylthevetin A

    		Others Others
    Acetylthevetin A is a natural product isolated from oleander (Cascabela thevetioides) .
    Acetylthevetin A
  • HY-117637
    ALS-I-41

    		Others Neurological Disease
    ALS-I-41 is a novel, potent and selective oxytocin receptor antagonist with the potential to modulate biological activities related to social behavior and mental disorders. ALS-I-41 is being evaluated for behavioral pharmacology experiments in non-human primates and can be administered via intranasal or intramuscular injection. The central nervous system penetration and metabolic rate of ALS-I-41 were studied by mass spectrometry analysis in cerebrospinal fluid and plasma of macaque monkeys .
    ALS-I-41
  • HY-118730
    Flucycloxuron

    Andalin; DU 319722; A 1335

    		 Others Infection
    Flucycloxuron (Andalin) is an insect growth regulator (IGR) .
    Flucycloxuron
  • HY-118730R
    Flucycloxuron (Standard)

    		Others Infection
    Flucycloxuron (Standard) is the analytical standard of Flucycloxuron. This product is intended for research and analytical applications. Flucycloxuron (Andalin) is an insect growth regulator (IGR) .
    Flucycloxuron (Standard)
  • HY-123023
    12(S)-HETE D8

    		Others Cancer
    12(S)-HETE D8 contains eight deuterium atoms at the 5, 6, 8, 9, 11, 12, 14 and 15 positions. 12(S)-HETE D8 is intended for use as an internal standard for the quantification of 12(S)-HETE by GC- or LC-mass spectrometry (MS). 12(S)-HETE D8 is the predominant lipoxygenase product of mammalian platelets. It enhances tumor cell adhesion to endothelial cells, fibronectin, and the subendothelial matrix at 0.1 µM.
    12(S)-HETE D8
  • HY-132246
    WWL123 analogue-1

    		MAGL Neurological Disease
    WWL123 analogue-1 is an analogue of WWL123. WWL123 is a potent and selective ABHD6 inhibitor with an IC50 of 430 nM . WWL123 crosses the blood-brain-barrier and inhibits ABHD6 in brain parenchyma. ABHD6 blockade by WWL123 exerts an antiepileptic effect in Pentylenetetrazole (PTZ)-induced epileptiform seizures and spontaneous seizures in R6/2 mice .
    WWL123 analogue-1
  • HY-N8639
    Chrysin 8-C-β-D-glucoside

    		Others Others
    Chrysin 8-C-β-D-glucoside is a natural compound isolated from the herbs of Psidium guajava .
    Chrysin 8-C-β-D-glucoside
  • HY-135152
    CYPMPO

    		Reactive Oxygen Species Cancer
    CYPMPO is a spin-trapping reagent. CYPMPO, a cyclic DEPMPO-type nitrone, is evaluated for spin-trapping capabilities toward hydroxyl and superoxide radicals. anti-oxidant and anti-tumor?activity .
    CYPMPO
  • HY-D1546
    Biotin-C2-maleimide

    		Fluorescent Dye Cancer
    Biotin-C2-maleimide is an antibody conjugate reagent, can bind to many biomolecules without significantly changing the biological activity of the target molecule .
    Biotin-C2-maleimide
  • HY-N1156
    Thevetin B

    		Others Others
    Thevetin B (compound 1) is a betalain isolated from Thevetia peruviana .
    Thevetin B
  • HY-126720
    N-Lignoceroyl Taurine

    		Endogenous Metabolite Metabolic Disease
    N-Lignoceroyl Taurine is an arachidonoyl amino acid and taurine conjugate with a fatty acid that can be isolated from bovine brain. N-Lignoceroyl Taurine is one of several novel taurine-conjugated fatty acids discovered during mass spectrometry lipidomic analysis of the brain and spinal cord of wild-type and fatty acid amide hydrolase (FAAH) knockout mice. N-Lignoceroyl Taurine levels were 23-26-fold higher in FAAH -/- mice compared to wild-type mice, suggesting that FAAH utilizes N-Lignoceroyl Taurine as a substrate. However, in vitro experiments with purified FAAH showed that N-Lignoceroyl Taurine was hydrolyzed 2,000-fold slower in FAAH compared to oleoylethanolamide. N-Acyl Taurines with polyunsaturated acyl chains can activate members of the transient receptor potential (TRP) calcium channel family, including TRPV1 and TRPV4.
    N-Lignoceroyl Taurine
  • HY-136490
    Psychosine

    Galactosylsphingosine

    		 PKC Neurological Disease Cancer
    Psychosine (Galactosylsphingosine), a substrate of the galactocerebrosidase (GALC) enzyme, is a potential biomarker for Krabbe disease . Psychosine is a highly cytotoxic lipid, capable of inducing cell death in a wide variety of cell types including, most relevantly to globoid cell leukodystrophy (GLD), oligodendrocytes. Psychosine causes cell death at least in part via apoptosis. Psychosine also is an inhibitor of PKC .
    Psychosine
  • HY-W010736A
    1,2-Dipalmitoyl-rac-glycerol

    		Biochemical Assay Reagents Others
    1,2-Dipalmitoyl-rac-glycerol is a diacylglycerol containing palmitic acid at the sn-1 and sn-2 positions (Cat. No. 10006627). It is found in a variety of vegetable oils, including palm, soybean, canola, and corn. 1 \n 1,2-Dipalmitoyl-rac-glycerol MaxSpec Standard is a quantitative grade standard of 1,2-dipalmitoyl-rac-glycerol prepared for mass spectrometry and related applications requiring quantitative reproducibility . The solution has been prepared gravimetrically and contained in argon-sealed deactivated glass ampoules. Concentrations were verified by comparison to independently prepared calibration standards. This 1,2-dipalmitoyl-rac-glycerol MaxSpec Standard is guaranteed to meet specifications for identity, purity, stability, and concentration and is supplied with a batch-specific Certificate of Analysis. Ongoing stability testing is performed to ensure concentrations remain accurate throughout the shelf life of the product. Note: Add more solution to the vial than listed. Therefore, accurate volume measurements are necessary to prepare calibration standards. Follow recommended storage and handling conditions to maintain product quality.
    1,2-Dipalmitoyl-rac-glycerol
  • HY-N7844
    N6-Benzyladenosine

    Benzyladenosine

    		 Apoptosis Adenosine Receptor Inflammation/Immunology Cancer
    N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma - .
    N6-Benzyladenosine

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