Isotopically Labeled Compounds
![Cambridge Isotope Laboratories Glycan-N63-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000168003.jpg-250.jpg)
Cambridge Isotope Laboratories Glycan-N63-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
Glycan-N63-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
Medchemexpress LLC Undecanoic acid-d21 | 60658-40-4 | 207.42 | 10 MG
Undecanoic acid-d21 is the deuterium labeled Undecanoic acid. It is a monocarboxylic acid with antifungal property, inhibiting the production of exocellular keratinase, lipase, and the biosynthesis of several phospholipids in T. rubrum. This compound is for research use only.
- 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 Arachidic acid-d39 | 39756-32-6 | 351.77 | 5 MG
Arachidic acid-d39 is the deuterium labeled Arachidic acid. Arachidic acid (Eicosanoic acid) is a long-chain saturated fatty acid found in human plasma phospholipid, fish, cannabis, and other plant oils. Deuteration can impact 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
- Used for anti-cancer drug delivery research when conjugated with chitosan oligosaccharide
STA Pharmaceutical Fmoc-D-Asp-OAll | 1 g | CAS 204246-17-3 | MDL MFCD01074689
Fmoc-D-Asp-OAll is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 204246-17-3
- MDL: MFCD01074689
- InChIKey: ZJMVIWUCCRKNHY-LJQANCHMSA-N
- Molecular Weight: 395.411
- Molecular Formula: C22H21NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid
- SMILES: C=CCOC([C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Cayman Chemical BIBF 1120-13C-d3, Purity: ≥99% deuterated forms (d1-d3), 1 mg
An internal standard for the quantification of BIBF 1120 by GC- or LC-MS
Cambridge Isotope Laboratories CHOLESTEROL (25,26,26,26,27,27,27-D7, 98%), 0.01 G, 83199-47-7
CHOLESTEROL (25,26,26,26,27,27,27-D7, 98%), 0.01 G, 83199-47-7
Medchemexpress LLC Dl-dithiothreitol-d1 | 3483-12-3 | MFCD00064305 | 154.3 g/mol | C4H10O2S2 | 10 MG
DL-dithiothreitol-d1 is the deuterated form of DL-dithiothreitol (DTT), a thiol reducing agent used to reduce disulfide bonds, protect thiol groups, and denature proteins during biochemical sample preparation. This listing corresponds to the 10 MG isotopically labeled reagent provided by the supplier.
Cambridge Isotope Laboratories ALACHLOR ACETYLCYSTEINE ADDUCT
5000167340 ALACHLOR ACETYLCYSTEINE ADDUCT
Cambridge Isotope Laboratories 4-FLUORO-3-PHENOXYBENZOIC ACID
5000167345 4-FLUORO-3-PHENOXYBENZOIC ACID
Cambridge Isotope Laboratories CYPERMETHRIN UNLABEL MIX OF ST
5000167347 CYPERMETHRIN UNLABEL MIX OF ST
Cambridge Isotope Laboratories SODIUM BIS2-ETHYLHEXYLSULFOSUC
5000168180 SODIUM BIS2-ETHYLHEXYLSULFOSUC
Medchemexpress LLC Levosulpiride-d3 | 124020-27-5 | 99.8% | 5 MG
Levosulpiride-d3 is the deuterium labeled Levosulpiride. Levosulpiride (RV-12309) is the (S)-enantiomer of sulpiride, which is a D2 receptor antagonist, an atypical antipsychotic agent of the benzamide class.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- D3 receptor antagonist
- Used in neurological, eye or ear, metabolic or endocrine diseases
Medchemexpress LLC 16:0-18:1 PA-d31 sodium | 474943-59-4 | 99.0% | 728.10 | 1 MG
16:0-18:1 PA-d31 (sodium) is deuterium labeled 16:0-18:1 PA (sodium). It is for research use only and not sold to patients. 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.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.
Cambridge Isotope Laboratories 5-beta-Pregnane-3Alpha 20Alpha-diol (2 2 3 4 4-D5 98%) 1 mg
5-beta-Pregnane-3Alpha 20Alpha-diol (2 2 3 4 4-D5 98%) 1 mg
Cayman Chemical 5-Bromopentanoic Acid-d4, Purity: ≥99% deuterated forms (d1-d4), CAS: 42932-62-7, 5 mg
An internal standard for the quantification of 5-bromopentanoic acid by GC- or LC-MS