2. Signaling Pathways
  3. Others
  4. Isotope-Labeled Compounds

Isotope-Labeled Compounds

Isotope-labeled compounds are chemical substances in which some atoms in their molecules are replaced by isotope atoms. The range of stable isotope products can cover from gases to complex molecules. Isotope-labeled compounds could provide a site-specific investigation of structures, making molecules easily detectable by mass spectrometry and NMR, and maintaining the physico-chemical properties of the target molecule at the same time. MCE isotope-labeled compounds are all stable isotope-labeled compounds and are non-radioactive labeled substances. MCE isotope-labeled compounds are unique tools for identifying and understanding biological and chemical processes. Stable isotope-labeled products are now getting more and more popular among scientists. The scope of application is gradually penetrating into various scientific fields, such as life sciences, food and medicine, agriculture, environment, geology, etc. Stable isotope-labeled compounds have a wide range of applications in the Life Science areas, such as Metabolomics, Proteomics, Clinical studies, Deuterium drugs, etc.

Isotope-Labeled Compounds Related Products (10875):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W012732S2
    Isoquinoline-15N
    Isoquinoline-15N is the 15N-labeled Isoquinoline (HY-W012732). Isoquinoline is an analog of pyridine. Isoquinoline-based alkaloids, such as p-tolyl bisisoquinoline, phthaloyl isoquinoline, and naphthyl isoquinoline, exhibit anticancer activity. Berberine, an isoquinoline alkaloid, exerts anti-inflammatory effects in diabetic mice by downregulating the gene expression ratios of pro-/anti-inflammatory and Th1/Th2 cytokines. Additionally, some isoquinoline-based compounds also possess antidepressant, antibacterial, antimalarial, and anti-HIV activities.
    Isoquinoline-<sup>15</sup>N
  • HY-W740505
    Anhydro Vinblastine Disulfate-d3
    Anhydro Vinblastine Disulfate-d3 is the deuterium labeled Anhydro Vinblastine Disulfate.
    Anhydro Vinblastine Disulfate-d3
  • HY-W778082
    1,2-Dihydroacenaphthylene-13C6
    1,2-Dihydroacenaphthylene-13C6 is the 13C-labeled 1,2-Dihydroacenaphthylene.
    1,2-Dihydroacenaphthylene-<sup>13</sup>C<sub>6</sub>
  • HY-W768353
    Lactulose--13C
    Lactulose-13C is the 13C-labeled D-Lactulose (HY-N11175).
    Lactulose--<sup>13</sup>C<sub>
  • HY-116214S
    Cyprodinil-d5
    Cyprodinil-d5(CGA-219417-d5) is the deuterium labeled Cyprodinil (HY-116214). Cyprodinil (CGA-219417) is a broad-spectrum anilinopyrimidine fungicide and an activator of the aryl hydrocarbon receptor. Cyprodinil also has anti-androgenic and androgenic activities. Cyprodinil can inhibit the biosynthesis of methionine in plant-pathogenic fungi and protect fruits and vegetables from a variety of pathogens.
    Cyprodinil-d<sub>5</sub>
  • HY-W011303S
    Phytosphingosine-d7
    Phytosphingosine-d7 (4-Hydroxysphinganine-d7) is deuterium labeled Phytosphingosine. Phytosphingosine is a phospholipid with anti-inflammatory, antibacterial, and anti-cancer activities, which can induce apoptosis. Phytosphingosine is an immune regulator and can be used in the study of inflammatory skin diseases. Phytosphingosine is also an activator of GPR120 with an IC50 value of 33.4 μM and can be used in the study of type II diabetes.
    Phytosphingosine-d<sub>7</sub>
  • HY-101905S
    Moniliformin-13C4 sodium
    Moniliformin-13C4 sodium is the 13C-labeled Moniliformin sodium (HY-101905). Moniliformin sodium salt is a potent mycotoxin isolate from Fusarium moniliforme.
    Moniliformin-<sup>13</sup>C<sub>4</sub> sodium
  • HY-W722670
    4-Hydroxy methyl ambrisentan-d3
    4-Hydroxy methyl ambrisentan-d3 is the deuterium labeled 4-Hydroxy methyl ambrisentan.
    4-Hydroxy methyl ambrisentan-d<sub>3</sub>
  • HY-166925S
    2′,3,3′,4′,5,5′-Hexachloro-4-biphenylol-13C12
    2′,3,3′,4′,5,5′-Hexachloro-4-biphenylol-13C12 is 13C labeled 2′,3,3′,4′,5,5′-Hexachloro-4-biphenylol.
    2′,3,3′,4′,5,5′-Hexachloro-4-biphenylol-<sup>13</sup>C<sub>12</sub>
  • HY-135582S1
    Raloxifene 4'-glucuronide-d4 lithium
    Raloxifene 4'-glucuronide-d4 (lithium) is deuterium labeled Raloxifene 4'-glucuronide. Raloxifene 4'-glucuronide is a primary metabolite of Raloxifene. Raloxifene 4'-glucuronide formation is mediated mostly by UGT1A10 and UGT1A8. Raloxifene 4'-glucuronide binds to estrogen receptor with an IC50 of 370 μM. . Raloxifene is a selective estrogen receptor modulator. Raloxifene activates TGFβ3 promoter as a full agonist at nanomolar concentrations, and inhibits the estrogen response element-containing vitellogenin promoter expression.
    Raloxifene 4'-glucuronide-d<sub>4</sub> lithium
  • HY-113320S1
    Etiocholanolone-d2
    Etiocholanolone-d2 is the deuterium labeled Etiocholanolone. Etiocholanolone (5β-Androsterone) is the excreted metabolite of testosterone and has anticonvulsant activity. Etiocholanolone is a less potent?neurosteroid positive allosteric modulator?(PAM) of the GABAA?receptor than its?enantiomer form.
    Etiocholanolone-d<sub>2</sub>
  • HY-146903S
    Lyso iGB3-d7
    Lyso iGB3-d7 is deuterium labeled Lyso iGB3.
    Lyso iGB3-d<sub>7</sub>
  • HY-W766136
    Aprepitant Impurity 9-13C2,d2
    Aprepitant Impurity 9-13C2,d2 (2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenyl-4-[(2-N-methoxycarbonyl)acetamidrazono]morpholine-13C2,d2) is the deuterium labeled and 13C-labeled Aprepitant Impurity 9 (HY-Z11099).
    Aprepitant Impurity 9-<sup>13</sup>C<sub>2</sub>,d<sub>2</sub>
  • HY-78871S3
    N-Methylpiperazine-d8 hydrochloride
    N-Methylpiperazine-d8 hydrochloride is the deuterium labeled N-Methylpiperazine hydrochloride .
    N-Methylpiperazine-d<sub>8</sub> hydrochloride
  • HY-W016009S1
    2'-Deoxyadenosine-5'-monophosphate-15N5,d12 dilithium
    2'-Deoxyadenosine-5'-monophosphate-15N5,d12 dilithium is deuterium and 15N labeled 2'-Deoxyadenosine-5'-monophosphate (HY-W016009). 2′-Deoxyadenosine 5′-monophosphate, a nucleic acid AMP derivative, is a deoxyribonucleotide found in DNA. 2′-Deoxyadenosine 5′-monophosphate can be used to study adenosine-based interactions during DNA synthesis and DNA damage.
    2'-Deoxyadenosine-5'-monophosphate-<sup>15</sup>N<sub>5</sub>,d<sub>12</sub> dilithium
  • HY-146873S
    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)
    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.
    D-myo-Inositol, 1-[(2R)-3-[(1-oxoheptadecyl)oxy]-2-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl hydrogen phosphate]-d<sub>5</sub>, ammonium salt (1:1)
  • HY-W014873S
    Methyl 5-chloro-2-methoxybenzoate-d3
    		99.1%
    Methyl 5-chloro-2-methoxybenzoate-d3 is the deuterium labeled Methyl 5-chloro-2-methoxybenzoate.
    Methyl 5-chloro-2-methoxybenzoate-d<sub>3</sub>
  • HY-B1378S2
    Ethosuximide-13C, d3
    Ethosuximide-13C, d3 is the 13C- and deuterium labeled Ethosuximide (HY-B1378). Ethosuximide, a widely prescribed anti-epileptic agent, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel.
    Ethosuximide-<sup>13</sup>C, d<sub>3</sub>
  • HY-135389S1
    Desmethyl Levofloxacin-d8
    Desmethyl Levofloxacin-d8 is deuterium labeled Desmethyl Levofloxacin. Desmethyl Levofloxacin is a metabolite of Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication.
    Desmethyl Levofloxacin-d<sub>8</sub>
  • HY-167587S
    17:0-20:3 PC-d5
    17:0-20:3 PC-d5 is deuterium labeled 17:0-20:3 PC.
    17:0-20:3 PC-d<sub>5</sub>