Isotopically Labeled Compounds
BPS Bioscience Inc GR-GAL4 Luciferase Reporter Jurkat Cell Line, 2 vials
The GR-GAL4 Luciferase Reporter Jurkat Cell Line is specifically designed for the detection of glucocorticoid receptor activation. This stably integrated reporter cell line utilizes an engineered transcription factor that combines the glucocorticoid receptor ligand binding domain with the GAL4 DNA binding domain, enabling the expression of firefly luciferase under a multimerized GAL4 UAS. The cell line is confirmed to respond to dexamethasone and inhibited by mifepristone, providing a reliable method to study glucocorticoid signaling while minimizing interference from other nuclear receptor pathways.
- Validated for responsiveness to dexamethasone stimulation
- Inhibition validated by mifepristone
- Responsive in glucocorticoid receptor signaling assays
- Features low cross-reactivity with other nuclear receptors
- Comes in a format of 2 vials
- Designed for research use only
- Limited Use License applicable
Cayman Chemical Guaifenesin-d3, Purity: ≥99% deuterated forms (d1-d3), CAS: 1189924-85-3, 1 mg
An internal standard for the quantification of guaifenesin by GC- or LC-MS
Cambridge Isotope Laboratories ADENOSINE 5'-TRIPHOSPHATE (ATP), AMMONIUM SALT (D, 97%+) CHEM PUR. >90% (IN SOLN), 100 UMOL
ADENOSINE 5'-TRIPHOSPHATE (ATP), AMMONIUM SALT (D, 97%+) CHEM PUR. >90% (IN SOLN), 100 UMOL
Medchemexpress LLC Adenosine-d-1 | 119540-53-3 | 99.5% | 5 MG
Adenosine-d-1 is a deuterium-labeled version of Adenosine. Adenosine is a naturally occurring autacoid that interacts with four G protein-coupled receptors: A1, A2A, A2B, and A3, influencing various aspects of cellular physiology.
- This compound can be utilized as a tracer.
- It can serve as an internal standard for quantitative analysis using methods such as NMR, GC-MS, or LC-MS.
Cambridge Isotope Laboratories RAPAMYCIN (D3, 98%), 1 MG, 392711-19-2
RAPAMYCIN (D3, 98%), 1 MG, 392711-19-2
![Revvity Health Sciences Inc Thymidine, [Methyl-3H]-, Aqueous Sol, Specific Activity: 20 Ci/mmol, 1 mCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502809039.jpg-250.jpg)
Revvity Health Sciences Inc Thymidine, [Methyl-3H]-, Aqueous Sol, Specific Activity: 20 Ci/mmol, 1 mCi
Thymidine, [Methyl-3H]-, Aqueous Sol, Specific Activity: 20 Ci/mmol, 1 mCi
Cambridge Isotope Laboratories TMSP-2,2,3,3-D4 (D,98%) SODIUM-3-TRIMETHYLSILYLPROPIONATE, 5 G, 24493-21-8
TMSP-2,2,3,3-D4 (D,98%) SODIUM-3-TRIMETHYLSILYLPROPIONATE, 5 G, 24493-21-8
Cambridge Isotope Laboratories SODIUM PYRUVATE (2-13C, 99%), 0.5 G, 87976-70-3
SODIUM PYRUVATE (2-13C, 99%), 0.5 G, 87976-70-3
Cambridge Isotope Laboratories Mono-(3 5 5-trimethyl-1-hexyl)phthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL
Mono-(3 5 5-trimethyl-1-hexyl)phthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL
Cambridge Isotope Laboratories GLYCINE (2,2-D2, 98%; 15N, 98%), 0.5 G
GLYCINE (2,2-D2, 98%; 15N, 98%), 0.5 G
![Revvity Health Sciences Inc dCTP, [α-<sup>32</sup>P]- 3000Ci/mmol 10mCi/ml EasyTide, 500 µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812265.jpg-250.jpg)
Revvity Health Sciences Inc dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml EasyTide, 500 µCi
dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml EasyTide, 500 µCi
Medchemexpress LLC L-ornithine-d7 hydrochloride | 2483831-57-6 | 99.9% | 175.67 g/mol | C5H6D7ClN2O2 | 10 MG
L-ornithine-d7 hydrochloride is the deuterium-labeled hydrochloride salt of L-ornithine supplied as a white to off-white solid. It is intended for use as an internal standard or tracer in quantitative analytical methods (NMR, GC-MS, LC-MS) and for metabolic studies related to the urea cycle.
- Deuterium-labeled internal standard for quantitative NMR, GC-MS, and LC-MS.
- High isotopic and chemical purity suitable for analytical applications.
- Supplied as a stable solid hydrochloride for improved handling and storage.
- Available in small preweighed quantities for trace-level assays.
- Applicable as a tracer in metabolic and urea cycle research.
Cambridge Isotope Laboratories Vitamin B6 (Pyridoxamine:2HCl) (Methyl-D3, 98%), 1173023-45-4, MFCD11656105, 1mg
Molecular Formula C8H9D3N2O2.2ClH, Chemical Purity 98%, Molecular Weight 244.135
Medchemexpress LLC (R)-STU104-d6 | 3063042-81-6 | 99.9% | 304.37 g/mol | C18H12D6O4 | 10 MG
(R)-STU104-d6 is the deuterium-labeled (d6) analog of (R)-STU104, a TAK1-MKK3 protein-protein interaction inhibitor. Supplied as a 10 mg solid research reagent (CAS 3063042-81-6), it has molecular formula C18H12D6O4 and molecular weight 304.37 g/mol. The material is characterized for analytical use and supplied with supporting documentation.
- Deuterium-labeled (d6) analog suitable as an isotopic tracer or internal standard.
- Targets TAK1-MKK3 protein-protein interaction for mechanistic studies.
- High assay purity (reported 99.9% by LCMS).
- Molecular formula C18H12D6O4 and molecular weight 304.37 g/mol.
- Supplied as a 10 mg solid, convenient for analytical and small-scale studies.
- Provided with certificate of analysis and safety data sheet for traceability.
Revvity Health Sciences Inc Chromium-51 Radionuclide, 10mCi (370MBq), Sodium Chromate in Normal Saline (pH 8-10), Steri-packaged
Chromium-51 Radionuclide, 10mCi (370MBq), Sodium Chromate in Normal Saline (pH 8-10), Steri-packaged