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  3. 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 (9900):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-166898S
    trans Nonachlor-13C10
    trans Nonachlor-13C10 is 13C labeled (1R,2R,3S,3aR,4R,7R,7aS)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene.
    trans Nonachlor-<sup>13</sup>C<sub>10</sub>
  • HY-144367S
    N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 dicyclohexylammonium
    N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 (dicyclohexylammonium) is the deuterium labeled N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine (dicyclohexylammonium).
    N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d<sub>3</sub> dicyclohexylammonium
  • HY-B0113S5
    Omeprazole-d6
    Omeprazole-d6 (H 16868-d6) is deuterium labeled Omeprazole. Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor).
    Omeprazole-d<sub>6</sub>
  • HY-100354S
    C16-Ceramide-13C16
    C16-Ceramide-13C16 is a 13C-labeled C16-Ceramide (HY-100354).
    C16-Ceramide-<sup>13</sup>C<sub>16</sub>
  • HY-A0132S8
    N-Acetyl-D-glucosamine-13C,15N
    N-Acetyl-D-glucosamine-13C,15N is the 13C and 15N labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of gluc.
    N-Acetyl-D-glucosamine-<sup>13</sup>C,<sup>15</sup>N
  • HY-156326S
    (3E,5E)-Octadien-2-one-13C2
    (3E,5E)-Octadien-2-one-13C2 is 13C labeled (3E,5E)-Octadien-2-one.
    (3E,5E)-Octadien-2-one-<sup>13</sup>C<sub>2</sub>
  • HY-167594S
    C18:0-d7 GM2 Ceramide
    C18:0-d7 GM2 Ceramide is deuterium labeled C18:0 GM2 Ceramide.
    C18:0-d<sub>7</sub> GM2 Ceramide
  • HY-113111S
    11,12-DiHETrE-d11
    99.90%
    11,12-DiHETrE-d11 is the deuterium labeled 11,12-DiHETrE.
    11,12-DiHETrE-d<sub>11</sub>
  • HY-176178S
    LFVFAVCFSCWV(Leu-13C6,15N)PQGQYGR
    LFVFAVCFSCWV(Leu-13C6,15N)PQGQYGR is the 13C- and 15N-labeled LFVFAVCFSCWVPQGQYGR.
    LFVFAVCFSCWV(Leu-<sup>13</sup>C<sub>6</sub>,<sup>15</sup>N)PQGQYGR
  • HY-W075183S
    2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10
    2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 (Tris-biphenyl triazine-d10) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine.
    2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d<sub>10</sub>
  • HY-B0227S3
    Ketoprofen-13C6
    Ketoprofen-13C6 (RP-19583-13C6) is 13C labeled Ketoprofen. Ketoprofen (RP-19583) is a non-steroidal anti-inflammatory agent. Ketoprofen can inhibits the activity of cyclooxygenase with IC50 values of 2 nM (COX-1) and 26 nM (COX-2). which is potential in the research of inflammation, immunology, and metabolic disease such as obesity.
    Ketoprofen-<sup>13</sup>C<sub>6</sub>
  • HY-W127505S
    trans-2-Undecenal-d5
    trans-2-Undecenal-d5 is deuterated labeled trans-2-Undecenal (HY-W127505). Trans-2-UndecenalIt is an organic compound belonging to aldehydes. It has a strong, pungent smell and is commonly found in a variety of foods, including fruits and vegetables. Trans-2-UndecenalIt has a variety of applications in the flavor and fragrance industry, especially as a fragrance agent in products such as perfume, cologne and air fresheners. In addition, it can also be used as an intermediate in the synthesis of various chemicals and drugs.
    trans-2-Undecenal-d<sub>5</sub>
  • HY-W142823S
    N-(3-Indolylacetyl)-L-valine-d4
    N-(3-Indolylacetyl)-L-valine-d4 is deuterium labeled N-(3-Indolylacetyl)-L-valine.
    N-(3-Indolylacetyl)-L-valine-d<sub>4</sub>
  • HY-W016152S
    1-Bromo-3-methoxybenzene-d3
    1-Bromo-3-methoxybenzene-d3 is the deuterium labeled 1-Bromo-3-methoxybenzene. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified.
    1-Bromo-3-methoxybenzene-d<sub>3</sub>
  • HY-W654126
    Cytarabine-13C3
    Cytarabine-13C3 (Cytosine β-D-arabinofuranoside-13C3) is 13C labeled Cytarabine.
    Cytarabine-<sup>13</sup>C<sub>3</sub>
  • HY-B0833S
    Thiamethoxam-d4
    Thiamethoxam-d4 is the deuterium labeled Thiamethoxam. Radioactive isotopes labeled compounds can be used in metabolic analysis, allowing the movement of individual atoms to be precisely tracked and quantified.
    Thiamethoxam-d<sub>4</sub>
  • HY-W006057AS
    Sodium 3-methyl-2-oxobutanoate-13C2,d
    99.00%
    Sodium 3-methyl-2-oxobutanoate-13C2,d is the deuterium and 13C labeled Sodium 3-methyl-2-oxobutanoate.
    Sodium 3-methyl-2-oxobutanoate-<sup>13</sup>C<sub>2</sub>,d
  • HY-W748956
    Exemestane-13C,d3
    Exemestane-13C,d3 is 13C and deuterium labeled Exemestane.
    Exemestane-<sup>13</sup>C,d<sub>3</sub>
  • HY-13256AS
    Desmethyl Erlotinib-d4
    Desmethyl Erlotinib-d4 is the deuterium labeled Desmethyl Erlotinib. Desmethyl Erlotinib (OSI-420 free base) is an active metabolite of Erlotinib. Erlotinib is a potent EGFR tyrosin kinase inhibitor. Desmethyl Erlotinib-d4 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Desmethyl Erlotinib-d<sub>4</sub>
  • HY-B0492S
    rel-Paroxetine-d4-1 hydrochloride
    (rac)-(trans)-Paroxetine-d4 (hydrochloride) is the deuterium labeled (rac)-(trans)-Paroxetine hydrochloride.
    rel-Paroxetine-d<sub>4</sub>-1 hydrochloride