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 (7658):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N11635S
    δ-4-tibolone-d5
    δ-4-tibolone-d5 is deuterium labeled delta-4-Tibolone.
    δ-4-tibolone-d<sub>5</sub>
  • HY-W152854S
    1,1-Diethoxy-3-methylbutane-d10
    1,1-Diethoxy-3-methylbutane-d4 is a deuterated labeled 1,1-Diethoxy-3-methylbutane.
    1,1-Diethoxy-3-methylbutane-d<sub>10</sub>
  • HY-B1506AS
    Acepromazine-d6(maleate)
    Acepromazine-d6 (maleate) (Acetopromazine-d6 (maleate)) is deuterium labeled Acepromazine (maleate). Acepromazine (Acetopromazine) maleate is a phenothiazine tranquilizer and is alpha-adrenoceptor antagonist[2.
    Acepromazine-d<sub>6</sub>(maleate)
  • HY-W087861
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3
    		≥98.0%
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d3 is the deuterium labeled 5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate[1].
    5-Methyl-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate-d<sub>3</sub>
  • HY-W741718
    3-O-Methyl Colterol-d9
    		98.33%
    3-O-Methyl Colterol-d9 is the deuterium labeled 3-O-Methyl Colterol.
    3-O-Methyl Colterol-d<sub>9</sub>
  • HY-165653S
    (±)-Asenapine-13C,d3 hydrochloride
    (±)-Asenapine-13C,d3 (hydrochloride) is 13C and deuterium labeled (±)-Asenapine (hydrochloride).
    (±)-Asenapine-<sup>13</sup>C,d<sub>3</sub> hydrochloride
  • HY-15388S2
    Tazarotene-13C6
    Tazarotene-13C6 (AGN 190168-13C6) is 13C labeled Tazarotene. Tazarotene (AGN 190168) is a selective retinoic acid receptor (RAR) agonist for the treatment of plaque psoriasis and acne vulgaris. Tazarotene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Tazarotene-<sup>13</sup>C<sub>6</sub>
  • HY-150159S
    Cotinine-d3 N-β-D-Glucuronide
    Cotinine-d3 N-β-D-Glucuronide is the deuterium labeled Cotinine-d3 N-β-D-Glucuronide. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified.
    Cotinine-d<sub>3</sub> N-β-D-Glucuronide
  • HY-B1480S
    Ethoxzolamide-d5
    Ethoxzolamide-d5 (Redupresin-d5) is deuterium labeled Ethoxzolamide. Ethoxzolamide is a carbonic anhydrase inhibitor with Ki of 1 nM.
    Ethoxzolamide-d<sub>5</sub>
  • HY-B0109AS
    Dorzolamide-d3 hydrochloride
    Dorzolamide-d3 hydrochloride is deuterated labeled Dorzolamide hydrochloride (HY-B0109A). Dorzolamide (L671152) hydrochloride is a potent carbonic anhydrase II inhibitor, with IC50 values of 0.18 nM and 600 nM for red blood cell CA-II and CA-I respectively. Dorzolamide possesses anti-tumor activity.
    Dorzolamide-d<sub>3</sub> hydrochloride
  • HY-152023S
    (7Z,10Z,13Z)-7,10,13-Hexadecatrienoic-7,8,10,11,13,14-d6 acid
    (7Z,10Z,13Z)-7,10,13-Hexadecatrienoic-7,8,10,11,13,14-d6 acid is deuterium labeled (7Z,10Z,13Z)-Hexadeca-7,10,13-trienoic acid.
    (7Z,10Z,13Z)-7,10,13-Hexadecatrienoic-7,8,10,11,13,14-d<sub>6</sub> acid
  • HY-W045058S
    4-Bromo-N-methylaniline-d3
    4-Bromo-N-methylaniline-d3 (P-Bromo-N-methylanline-d3) is the deuterium labeled 4-Bromo-N-methylaniline.
    4-Bromo-N-methylaniline-d<sub>3</sub>
  • HY-N7092S23
    D-Fructose-13C3-1
    D-Fructose-13C3-1 is 13C-labeled D-Fructose (HY-N7092). D-Fructose (D(-)-Fructose) is a natural monosaccharide found in many plants.
    D-Fructose-<sup>13</sup>C<sub>3</sub>-1
  • HY-132496S
    4’-Hydroxyphenyl Carvedilol-d3
    4’-Hydroxyphenyl Carvedilol-d3 is the deuterium labeled 4’-Hydroxyphenyl Carvedilol[1].
    4’-Hydroxyphenyl Carvedilol-d<sub>3</sub>
  • HY-N7137S
    Norgestrel-d5
    Norgestrel-d5 is deuterium-labeled Norgestrel (HY-N7137).
    Norgestrel-d<sub>5</sub>
  • HY-154752S
    8,9-Dehydroestrone-d4
    8,9-Dehydroestrone-d4 is deuterated labeled 8,9-Dehydroestrone.
    8,9-Dehydroestrone-d4
  • HY-B0731AS
    Perospirone-d8
    Perospirone-d8 (SM-9018-d8 (free base)) is deuterium labeled Perospirone. Perospirone (SM-9018 free base) is an orally active antagonist of 5-HT2A receptor (Ki=0.6 nM) and dopamine D2 receptor (Ki=1.4 nM), and also a partial agonist of 5-HT1A receptor (Ki=2.9 nM). Perospirone is an atypical antipsychotic agent and has the potential for schizophrenic disease research.
    Perospirone-d<sub>8</sub>
  • HY-W653925
    (Aminomethyl)phosphonic acid-13C,15N
    (Aminomethyl)phosphonic acid-13C,15N is 13C and 15N-labeled Hexachlorobenzene[1].
    (Aminomethyl)phosphonic acid-<sup>13</sup>C,<sup>15</sup>N
  • HY-165655
    17(S)-HDHA-d5 Ethyl ester
    17(S)-HDHA-d5 Ethyl ester (17(S)-Hydoxy DHA-d5 ethyl este) is deuterium labeled 17(S)-HDHA Ethyl ester.
    17(S)-HDHA-d<sub>5</sub> Ethyl ester
  • HY-W749691
    (S)-Velpatasvir-13C,d3
    (S)-Velpatasvir-13C,d3 ((S)-GS-5816-13C,d3) is 13C labeled Velpatasvir. Velpatasvir (VEL, GS-5816) is a novel pan-genotypic hepatitis C virus (HCV) nonstructural protein 5A (NS5A) inhibitor with activity against genotype 1 (GT1) to GT6 HCV replicons. Velpatasvir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 2.16 μM.
    (S)-Velpatasvir-<sup>13</sup>C,d<sub>3</sub>