Other Solvents
Lidocaine, USP, 97.5-102.5%, Spectrum™ Chemical
CAS: 137-58-6 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
2-Amino-3,5-dimethylbenzenesulfonic Acid 97.0+%, TCI America™
CAS: 88-22-2 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00035770 InChI Key: CFCXQQUQLZIZPI-UHFFFAOYSA-N Synonym: m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid PubChem CID: 66608 IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
Medchemexpress LLC Rosiglitazone-d3 | 1132641-22-5 | 97.2% | 360.45 | 1 MG
Rosiglitazone-d3 is the deuterium labeled Rosiglitazone. Rosiglitazone is a selective, orally active PPARγ agonist with EC50s of 30 nM, 100 nM, and 60 nM for PPARγ1, PPARγ2, and PPARγ, respectively. It binds to PPARγ with a Kd of approximately 40 nM and is also an activator of TRPC5 and an inhibitor of TRPM3. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules as tracers for quantitation during drug development. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Teriflunomide-d4 | 1185240-22-5 | 99.98% | 274.23 | 50 MG
Teriflunomide-d4 is deuterium labeled Teriflunomide. It is intended for research use only and is not sold to patients.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
eMolecules 1,4-Dibromo-2,3-dimethylbenzene | 75024-22-5 | MFCD06796460 | 1g
Ambeed | 1,4-Dibromo-2,3-dimethylbenzene | 1g | 552696022 | A293474 | | 75024-22-5 | MFCD06796460 | 263.960 | C8H8Br2
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Medchemexpress LLC Hexazinone-d6 | 1219804-22-4 | 98.9% | 5 MG
Hexazinone-d6 is the deuterium labeled Hexazinone, a nonselective herbicide from the triazine family. It inhibits photosynthesis by binding to the D-1 quinone protein of the electron transport chain in photosystem II.
- Deuterium labeled compound
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Cambridge Isotope Laboratories PYRIDINE-D5 (D, 99.5%), 5 X 1 G, 7291-22-7
This item has a minimum order quantity of 2 per supplier requirements
PYRIDINE-D5 (D, 99.5%), 5 X 1 G, 7291-22-7
Cambridge Isotope Laboratories LYSO-PC 22:0 (DOCOSANOYL-1,2,3,4,5,6-13C6, , 5 MG
LYSO-PC 22:0 (DOCOSANOYL-1,2,3,4,5,6-13C6, , 5 MG
Medchemexpress LLC 2'-Deoxycytidine-13C9,15N3 | 1987883-22-6 | 99.0% | 5 MG
2'-Deoxycytidine-13C9,15N3 is a 13C and 15N-labeled derivative of 2'-Deoxycytidine. 2'-Deoxycytidine is a deoxyribonucleoside that can inhibit the biological effects of Bromodeoxyuridine (Brdu). This labeled compound is suitable for research use only.
- Labeled with 13C and 15N isotopes.
- Can be used as a tracer in research applications.
- Applicable as an internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS.
- High purity of 99.00%.
Medchemexpress LLC Idasanutlin-d3-1 | 1229705-22-9 | C31H26D3Cl2F2N3O4 | 5 MG
Idasanutlin-d3-1 (RG7388-d3-1) is a deuterium-labeled Idasanutlin, a potent antagonist of MDM2/p53, inhibiting relapsed or refractory acute myeloid leukemia. Stable heavy isotopes are incorporated as tracers for quantitation during drug development, and deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Clarithromycin-d3 | 959119-22-3 | 99.90% | 750.97 | 5 MG
Clarithromycin-d3 is the deuterium labeled Clarithromycin. It has a broad spectrum of antimicrobial activity and inhibits CYP3A4-catalyzed triazolam alpha-hydroxylation with an IC50 (Ki) value of 56 (43) μM. It also significantly inhibits the HERG potassium current and affects autophagic flux by impairing the signaling pathway linking hERG1 and PI3K.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Cetirizine-d8 | 774596-22-4 | 96.5% | 396.94 | 5 MG
Cetirizine-d8 is a deuterium labeled Cetirizine. Cetirizine is a second-generation antihistamine and the carboxylated metabolite of hydroxyzine. It is a specific, orally active, and long-acting histamine H1-receptor antagonist. Cetirizine exhibits antiallergic properties and inhibits eosinophil chemotaxis during the allergic response.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Isotope-labeled compounds
- Internal standard for clinical mass spectrometry
- Isotope-labeled inhibitors
- Isotope-labeled metabolites
- Deuterium (2H, D) stable isotope-labeled inhibitors
- Stable isotope-labeled inhibitors for use in in vivo cell experiments
- Therapeutic drug monitoring: TDM
Medchemexpress LLC Ethylmalonic acid-d5 | 66311-22-6 | 98.09% | 137.15 | 5 MG
Ethylmalonic acid-d5 | 66311-22-6 | 98.09% | 137.15 | 5 MG
Cambridge Isotope Laboratories LYSO-PC 22:0 (DOCOSANOYL-12,12,13,13-D4, 98, 5 MG
LYSO-PC 22:0 (DOCOSANOYL-12,12,13,13-D4, 98, 5 MG
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