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 (10876):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-146994S
    L-Idose-13C
    L-Idose-13C is the 13C labeled L-Idose.
    L-Idose-<sup>13</sup>C
  • HY-W009162S4
    Cytidine 5′-monophosphate-15N3 dilithium
    Cytidine 5′-monophosphate-15N3 (5'-Cytidylic acid-15N3 dilithium; 5'-CMP-15N3) dilithium is 15N labeled Cytidine 5'-monophosphate (HY-W009162). Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. Cytidine 5'-monophosphate consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group.
    Cytidine 5′-monophosphate-<sup>15</sup>N<sub>3</sub> dilithium
  • HY-W778157
    S-Methyl thiomethanesulfonatel-13C
    S-Methyl thiomethanesulfonate-13C (MMTS-13C) is the 13C-labeled S-Methyl thiomethanesulfonate (HY-W004461). S-Methyl thiomethanesulfonate (MMTS) is a sulfur-containing volatile organic compound produced by?plants?and bacteria and is an effective anti-oomycete agent.
    S-Methyl thiomethanesulfonatel-<sup>13</sup>C
  • HY-152013S
    L-Palmitoylcarnitine-d3-1 hydrochloride
    L-Palmitoylcarnitine-d3-1 (hydrochloride) is deuterium labeled L-Palmitoylcarnitine (chloride). L-Palmitoylcarnitine chloride, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine chloride inhibits KATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2.
    L-Palmitoylcarnitine-d<sub>3</sub>-1 hydrochloride
  • HY-W141243S
    N-Methylpropan-1-amine-d10
    N-Methylpropan-1-amine-d10 (N-Propylmethylamine-d10) is the deuterium labeled N-Methylpropan-1-amine.
    N-Methylpropan-1-amine-d<sub>10</sub>
  • HY-12176S2
    Aliskiren-d6-1 hemifumarate
    Aliskiren-d6-1 hemifumarate (CGP 60536-d6-1 hemifumarate) is the deuterium labeled Aliskiren hemifumarate (HY-12177). Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia.
    Aliskiren-d<sub>6</sub>-1 hemifumarate
  • HY-W744768
    Irbesartan 2,2,2-Trifluoroacetate Salt-d7
    Irbesartan 2,2,2-Trifluoroacetate Salt-d7 is the deuterium labeled Irbesartan 2,2,2-Trifluoroacetate Salt.
    Irbesartan 2,2,2-Trifluoroacetate Salt-d<sub>7</sub>
  • HY-151080S
    2,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5
    2,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2,4,5-Trichlorobiphenyl.
    2,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d<sub>5</sub>
  • HY-W101495S
    Boc-Leu-OH·H2O-13C
    Boc-Leu-OH·H2O-13C is a 13C-labeled Boc-Leu-OH (HY-W101495). Boc-Leu-OH hydrate (N-Boc-L-leucine monohydrate) is an amino acid derivative with a Boc protecting group, which can be used to synthesize L-prolyl-L-leucyl-glycinamide peptide, a peptide mimetic with dopamine receptor modulatory activity.
    Boc-Leu-OH·H<sub>2</sub>O-<sup>13</sup>C
  • HY-W005355S8
    Sodium 2-oxobutanoate-13C,d4
    		98.0%
    Sodium 2-oxobutanoate-13C,d4 is the deuterium and 13C labeled Sodium 2-oxobutanoate.
    Sodium 2-oxobutanoate-<sup>13</sup>C,d<sub>4</sub>
  • HY-W009762S3
    L-Lysine-d8 dihydrochloride
    L-Lysine-d8 (dihydrochloride) is the deuterium labeled L-Lysine dihydrochloride.
    L-Lysine-d<sub>8</sub> dihydrochloride
  • HY-W744577
    Dexamethasone acetate-d5
    Dexamethasone acetate-d5 (Dexamethasone 21-acetate-d5; Hexadecadrol acetate-d5) is the deuterium labeled Dexamethasone acetate (HY-14648A). Dexamethasone acetate (Dexamethasone 21-acetate) is the acetate form of the glucocorticoid Dexamethasone (HY-14648). Dexamethasone acetate has a longer duration of action than Dexamethasone. Dexamethasone acetate can accumulate at inflammatory sites, in mouse liver and mouse lung via nanostructured lipid carriers. Dexamethasone acetate can be used to prepare topical formulations for studies related to sensorineural hearing loss, γ-carrageenan-induced paw edema, chronic active hepatitis, pulmonary diseases, and inflammation after vitreoretinal surgery.
    Dexamethasone acetate-d<sub>5</sub>
  • HY-166897S
    1,2,3,4,8,9-Hexachlorodibenzofuran-13C12
    1,2,3,4,8,9-Hexachlorodibenzofuran-13C12 is 13C labeled 1,2,3,4,8,9-Hexachlorodibenzofuran.
    1,2,3,4,8,9-Hexachlorodibenzofuran-<sup>13</sup>C<sub>12</sub>
  • HY-151997S
    1,2-Dioleoyl-3-lauroyl-rac-glycerol-13C3
    1,2-Dioleoyl-3-lauroyl-rac-glycerol-13C3 is the 13C-labeled 1,2-Dioleoyl-3-lauroyl-rac-glycerol (HY-165089), 1,2-Dioleoyl-3-lauroyl-rac-glycerol (1,2-Olein-3-laurin) is a triglyceride identified by specific analytical methods in human milk, infant formula, other mammalian milk, and vegetable oils, with specific structural and distribution characteristics.
    1,2-Dioleoyl-3-lauroyl-rac-glycerol-<sup>13</sup>C<sub>3</sub>
  • HY-W707249
    4-Chlorobenzene-2,5,6-d3-1,3-diol
    4-Chlorobenzene-2,5,6-d3-1,3-diol is the deuterium labeled 4-Chlororesorcinol (HY-W015658). 4-Chlorobenzene-1,3-diol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    4-Chlorobenzene-2,5,6-d<sub>3</sub>-1,3-diol
  • HY-113062S
    20α-Dihydroprogesterone-13C5
    20a-Dihydroprogesterone-13C5 is the 13C labeled 20a-Dihydroprogesterone.
    20α-Dihydroprogesterone-<sup>13</sup>C<sub>5</sub>
  • HY-W703172
    4-Ethoxyaniline-d5 hydrochloride
    4-Ethoxyaniline-d5 hydrochloride (p-Phenetidinium chloride-d5) is the deuterium labeled 4-Ethoxyaniline hydrochloride (HY-W128859).
    4-Ethoxyaniline-d<sub>5</sub> hydrochloride
  • HY-W268542S1
    4-Acetylaminoantipyrine-d3
    4-Acetylaminoantipyrine-d3 is the deuterium labeled 4-Acetylaminoantipyrine (HY-W268542). 4-Acetylaminoantipyrine (4-AA) is a derivative of antipyrine (HY-B0171). 4-Acetylaminoantipyrine acts as a PGE2-dependent blocker and inhibitor of cyclooxygenase (COX). 4-Acetylaminoantipyrine can inhibit Cu/ZnSOD. 4-Acetylaminoantipyrine can spontaneously bind with bovine serum albumin (BSA) and alter its conformation.
    4-Acetylaminoantipyrine-d<sub>3</sub>
  • HY-W017193S
    2-Hydroxy-2-methylpropiophenone-d5
    2-Hydroxy-2-methylpropiophenone-d5 is the deuterium labeled 2-Hydroxy-2-methyl-1-phenylpropan-1-one.
    2-Hydroxy-2-methylpropiophenone-d<sub>5</sub>
  • HY-W720879
    Fesoterodine-d3
    Fesoterodine-d3 is the deuterium labeled Fesoterodine (HY-70053). Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pKi values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine is used for the overactive bladder (OAB).
    Fesoterodine-d<sub>3</sub>