Isotopically Labeled Compounds
Cambridge Isotope Laboratories L-ARGININE-N-FMOC, PBF-OH (13C6,99%; 15N4,99%)(CONTAINS SOLVENT), 0.25 G/COM, 1217461-89-6
L-ARGININE-N-FMOC, PBF-OH (13C6,99%; 15N4,99%)(CONTAINS SOLVENT), 0.25 G/COM, 1217461-89-6
Sigma Aldrich Fine Chemicals Biosciences Naphthalene-1-13C 99 atom % 13C | 20526-83-4 | MFCD01075604 | 10MG
Naphthalene-1-13C 99 atom % 13C | Mol Wt: 129.16 | 20526-83-4 | MFCD01075604 | 10MG
![Revvity Health Sciences Inc Cholesteryl Hexadecyl Ether, [Cholesteryl-1,2-<sup>3</sup>H(N)]-,>97%, 1mCi (37MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812322.jpg-250.jpg)
Revvity Health Sciences Inc Cholesteryl Hexadecyl Ether, [Cholesteryl-1,2-3H(N)]-,>97%, 1mCi (37MBq)
Cholesteryl Hexadecyl Ether, [Cholesteryl-1,2-3H(N)]-,>97%, 1mCi (37MBq)
Medchemexpress LLC Enclomiphene-d4 hydrochloride | 00-00-0 | MFCD00867469 | 99.0% | 446.45 g/mol | C26H25D4Cl2NO | 5 MG
Enclomiphene-d4 hydrochloride is a deuterium-labeled analogue of enclomiphene supplied as the hydrochloride salt for research use. It is intended primarily as an internal standard or tracer in analytical and bioanalytical workflows, supporting accurate quantitation and method validation in LC-MS, GC-MS, and NMR applications.
- Isotopically labeled for use as an internal standard in mass spectrometry.
- High purity supports reliable analytical results.
- Provided as a hydrochloride salt for consistent physicochemical properties.
- Suitable for method development, validation, and quantitative assays.
- Available in small milligram pack sizes for laboratory use.
Cambridge Isotope Laboratories L-ASCORBIC ACID (1-13C, 99%), 0.5 G, 178101-88-7
L-ASCORBIC ACID (1-13C, 99%), 0.5 G, 178101-88-7
Cambridge Isotope Laboratories L-LEUCINE (5,5,5-D3, 99%), 1 G, 87828-86-2
L-LEUCINE (5,5,5-D3, 99%), 1 G, 87828-86-2
Sigma Aldrich Fine Chemicals Biosciences Dimethyl sulfoxide-d6 34
Dimethyl sulfoxide-d6 (DMSO-d6) is a deuterated NMR solvent containing 0.03% (v/v) TMS (tetramethylsilane). It is useful in NMR-based research and analyses. It undergoes photodissociation to generate CD3 radical photoproducts which have been analyzed by infrared diode laser-absorption spectroscopy. Dissociation dynamics of DMSO-d6 at 193nm was examined using photo fragment translational spectroscopy method.
Cambridge Isotope Laboratories Azinphos-methyl (D6 98%) 100 ug/mL in nonane 1 2 mL
Azinphos-methyl (D6 98%) 100 ug/mL in nonane 1 2 mL
Cambridge Isotope Laboratories DL-Homocystine (3 3 3 3 4 4 4 4-D8 98%) 0 5 g
DL-Homocystine (3 3 3 3 4 4 4 4-D8 98%) 0 5 g
Cambridge Isotope Laboratories Deltamethrin (D6 98%) (mixture of isomers) 100 ug/mL in nonane 1 2 mL
Deltamethrin (D6 98%) (mixture of isomers) 100 ug/mL in nonane 1 2 mL
Cambridge Isotope Laboratories Tetrahydrofuran-D8 100% (D 99 90%) 5 mL
Tetrahydrofuran-D8 100% (D 99 90%) 5 mL
Medchemexpress LLC Cholesta-5,24-dien-26,26,26,27,27,27-d6-3-ol, (3β)- | 1246298-67-8 | 99.4% | 390.67 | 1 MG
Desmosterol-d6 is a deuterium-labeled version of Desmosterol, an endogenous metabolite that serves as the immediate precursor to cholesterol in the Bloch pathway of cholesterol biosynthesis. It is used to study cholesterol metabolism. This molecule has a molecular weight of 390.67 and a chemical formula of C27H38D6O. Its CAS number is 1246298-67-8.
- Purity of 99.38%.
- Can be used as a tracer or an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Appears as a solid, white to off-white.
- Soluble in DMF at concentrations of 50 mg/mL (127.99 mM) or greater.
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
- Intended for research use only and not for human use.
Medchemexpress LLC Jh-re-06-d6 | 1361227-90-8 | 98.0% | 474.75 | 1 MG
JH-RE-06-d6 is a deuterium labeled compound, derived from JH-RE-06. It functions as a potent inhibitor of the REV1-REV7 interface, targeting REV1 and disrupting mutagenic translesion synthesis. This action helps prevent the recruitment of mutagenic POLζ, thereby improving chemotherapy efficacy.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis
- Targets REV1 to disrupt mutagenic translesion synthesis
- Improves chemotherapy outcomes