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 Inhibitors (2)

Isotope-Labeled Compounds Related Products (9621):

Cat. No.	Product Name	Effect	Purity	Chemical Structure

HY-W011886S

N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉ is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine.

HY-W097453S

6-(Methylthio)purine-¹³C,d₃
6-(Methylthio)purine-¹³C,d₃ is the ¹³C labeled 6-(Methylthio)purine.

HY-132267S

N-Nitrosodibenzylamine-d₄
N-Nitrosodibenzylamine-d₄ is deuterium labeled N-Nitrosodibenzylamine. N-Nitrosodibenzylamine is a potent and orally activity DNA damage inducer. N-Nitrosodibenzylamine induces DNA single-strand breaks (SSBs).

HY-101981S4

Uridine 5'-monophosphate-¹³C₉ dilithium
Uridine 5'-monophosphate-¹³C₉ (5'- Uridylic acid-¹³C₉) dilithium is ¹³C-labeled Uridine 5'-monophosphate (HY-101981). Uridine 5'-monophosphate (5'- Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk.

HY-N6637S1

Senecionine N-Oxide-d₃-1
Senecionine N-Oxide-d₃-1 is the deuterium labeled Senecionine N-oxide (HY-N6637). Senecionine n-oxide is the primary product of pyrrolizidine alkaloid biosynthesis in root cultures of Senecio vulgaris. Senecionine N-oxide has anti-cancer activity.

HY-W019895S

Tetradecylphosphocholine-d₄₂
Tetradecylphosphocholine-d₄₂ is the deuterium labeled Tetradecylphosphocholine.

HY-W750280

Octadecanoyl isopropylidene glycerol-d₅
Octadecanoyl isopropylidene glycerol-d₅ is the deuterium labeled Octadecanoyl isopropylidene glycerol.

HY-W741223

4-Hydroxy-3-nitrophenylacetic acid-d₅
4-Hydroxy-3-nitrophenylacetic acid-d₅ is the deuterium labeled 4-Hydroxy-3-nitrophenylacetic acid (HY-W001085).

HY-B0115S

Pizotyline-d₃
Pizotyline-d₃ is deuterated labeled Pizotifen (HY-B0115). Pizotifen (Pizotyline) is a potent 5-HT₂ receptor antagonist, with a high affinity for 5-HT_1C binding site.

HY-B0010AS

Formoterol-d₃
Formoterol-d₃ is deuterium labeled Arformoterol. Arformoterol ((R,R)-Formoterol), the (R,R)-enantiomer of Formoterol, is a long-acting β2-adrenergic receptor (β2-AR) agonist, with a Kd of 2.9 nM. Arformoterol can be used for the research of chronic obstructive pulmonary disease (COPD).

HY-113263S1

17α-Hydroxypregnenolone-¹³C₂,d₂
17α-Hydroxypregnenolone-¹³C₂,d₂ is the deuterium and ¹³C labeled 17α-Hydroxypregnenolone.

HY-W757487

Trimethylsilyl 1-oleo-2-linolein-d₅
Trimethylsilyl 1-oleo-2-linolein-d₅ is the deuterium labeled Trimethylsilyl 1-oleo-2-linolein.

HY-W002327S1

L-Asparagine-N-Fmoc,N-beta-trityl-¹⁵N₂
L-Asparagine-N-Fmoc,N-beta-trityl-¹⁵N₂ is a ¹⁵N-labeled L-Asparagine-N-Fmoc,N-beta-trityl.

HY-79131S4

Fmoc-Phe-OH-d₈
Fmoc-Phe-OH-d₈ is the deuterium labeled Fmoc-Phe-OH.

HY-W742404

Bopindolol-d₉
Bopindolol-d₉ ((±)-Bopindolol-d₉) is the deuterium labeled Bopindolol (HY-B1562). Bopindolol ((±)-Bopindolol) is an orally active antagonist of β-adrenoceptors (ARs) with partial agonist activity. Bopindolol is non-selective for β1- and β2-ARs and has low affinity for β3-AR subtype. Bopindolol has intrinsic sympathomimetic as well as membrane stabilizing actions, inhibits renin secretion, and interacts with 5-HT receptors. Bopindolol is a proagent of Pindolol (HY-B0982). Bopindolol can be used for essential and renovascular hypertension research.

HY-W777440

4-Chloro resorcinol-¹³C₆
4-Chloro resorcinol-¹³C₆ is the ¹³C-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.

HY-W040268S

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d₆₂
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d₆₂ is deuterium labeled 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane.

HY-144235S

cis-Dihydro Tetrabenazine-d₇
cis-Dihydro Tetrabenazine-d₇ is the deuterium labeled cis-Dihydro Tetrabenazine.

HY-144246S

Zofenoprilat-NES-d₅
Zofenoprilat-NES-d₅ is the deuterium labeled Zofenoprilat-NES.

HY-166948S

1,2,3,8,9-Pentachloro dibenzofuran-¹³C₁₂
1,2,3,8,9-Pentachloro dibenzofuran-¹³C₁₂ is ¹³C labeled 1,2,3,8,9-Pentachloro dibenzofuran.

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