Other Solvents
Medchemexpress LLC 1-Bromoheptane-d15 | 98195-42-7 | MFCD01073970 | 99.2% | 194.19 g/mol | C7D15Br | 25 MG
1-Bromoheptane-d15 is the deuterium-labeled analogue of 1-bromoheptane used as a stable-isotope reagent in research and analytical chemistry. It provides a mass-shifted internal standard or tracer for mass spectrometry, quantitative analysis, and mechanistic studies, and is supplied in small pack sizes suitable for laboratory use.
- Deuterium-labeled analogue of 1-bromoheptane.
- Suitable as an internal standard for mass spectrometry and quantitative analysis.
- Useful for tracer and mechanistic studies.
- Available in small pack sizes (1-50 mg) for research use.
- Supplied with product documentation, including SDS and data sheet.
Cayman Chemical Losartan-d4 1mg
An internal standard for the quantification of losartan (potassium salt) by GC- or LC-MS
Medchemexpress LLC N,N-dimethyl-4-(phenyldiazenyl)aniline-d5 | 1398109-08-4 | MFCD22565739 | 99.0% | 230.32 g/mol | C14H10D5N3 | 25 MG
Methyl yellow-d5 (N,N-dimethyl-4-(phenyldiazenyl)aniline-d5) is the deuterium-labeled isotopologue of methyl yellow supplied as a high-purity analytical reference standard. It is intended for use as a tracer or internal standard in mass spectrometry and other analytical workflows, and is provided with high isotopic enrichment and defined storage recommendations.
Medchemexpress LLC (±)12(13)Epoxy-9Z-octadecenoic-9,10,12,13-d4 acid | 17966-13-1 | 99.0% | 300.47 | 25 UG
(±)12(13)-EpOME-d4 is a deuterium labeled compound designed for research use. It can serve as a tracer and an internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS. Deuteration may influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Applicable in NMR, GC-MS, or LC-MS
- Deuterium labeled compound
![Revvity Health Sciences Inc LH-RH, [<sup>125</sup>I]-[D-Trp<sup>6</sup>]-, 10µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502810486.jpg-250.jpg)
Medchemexpress LLC L-alloisoleucine-d10 | 202529-06-4 | 141.23 | C6H3D10NO2 | 10 MG
L-alloisoleucine-d10 is the deuterium-labeled (d10) isotopologue of L-alloisoleucine supplied as an analytical reference standard for isotope-dilution and mass spectrometry applications. It retains the stereochemistry of L-alloisoleucine while providing a mass-shifted internal standard for accurate quantitation in biological and analytical workflows.
- Deuterium labeled isotopologue for use as an internal standard.
- Suitable for mass spectrometry and isotope-dilution assays.
- Supplied in small, accurately weighed packs for analytical use.
- Stable under recommended storage; consult certificate of analysis for purity and handling.
Cambridge Isotope Laboratories SODIUM PYRUVATE (1-13C, 99%), 1 G, 87976-71-4
SODIUM PYRUVATE (1-13C, 99%), 1 G, 87976-71-4
![Revvity Health Sciences Inc dCTP, [α-<sup>32</sup>P]- 3000Ci/mmol 10mCi/ml EasyTide, 1 mCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502809218.jpg-250.jpg)
Revvity Health Sciences Inc dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml EasyTide, 1 mCi
dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml EasyTide, 1 mCi
Cambridge Isotope Laboratories 5beta-Pregnan-3Alpha 17 21-triol-11 20-dione (2 2 3 4 4-D5 98%) 1 mg
5beta-Pregnan-3Alpha 17 21-triol-11 20-dione (2 2 3 4 4-D5 98%) 1 mg
Medchemexpress LLC Chlorpromazine-d6 hydrochloride | 1228182-46-4 | 99.9% | 5 MG
Chlorpromazine-d6 (hydrochloride) is a deuterium-labeled version of Chlorpromazine. Chlorpromazine acts as an inhibitor for the dopamine receptor, 5-HT receptor, potassium channel, and sodium channel. It is intended for research use only.
- Deuterium-labeled compound
- Molecular weight: 361.36
- Formula: C17H14D6Cl2N2S
- Appearance: Solid
- Color: White to off-white
- Contains stable heavy isotopes for quantitation during drug development
- Can be utilized as a tracer
- Can serve as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Intended for research use only
![Revvity Health Sciences Inc dCTP, [α-<sup>32</sup>P]- 3000Ci/mmol 10mCi/ml , 100 µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502809544.jpg-250.jpg)
Revvity Health Sciences Inc dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml , 100 µCi
dCTP, [α-32P]- 3000Ci/mmol 10mCi/ml , 100 µCi
![Revvity Health Sciences Inc Thyroxine, ([<sup>125</sup>I]-T4), L-[<sup>125</sup>I]-, 500µCi (18.5MBq), Specific Activity: 5700µCi (210MBq)/µg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812325.jpg-250.jpg)
Revvity Health Sciences Inc Thyroxine, ([125I]-T4), L-[125I]-, 500µCi (18.5MBq), Specific Activity: 5700µCi (210MBq)/µg
Thyroxine, ([125I]-T4), L-[125I]-, 500µCi (18.5MBq), Specific Activity: 5700µCi (210MBq)/µg
Cambridge Isotope Laboratories Bis(1-chloro-2-propyl)-1-hydroxy-2-propyl phosphate (D6 98%) 100 ug/mL in acetonitrile 1 2 mL
Bis(1-chloro-2-propyl)-1-hydroxy-2-propyl phosphate (D6 98%) 100 ug/mL in acetonitrile 1 2 mL
Medchemexpress LLC Robenacoxib-d5 | 2012598-81-9 | 99.6% | 332.30 | C16H8D5F4NO2 | 1 MG
Robenacoxib-d5 is a deuterium-labeled form of the COX inhibitor robenacoxib supplied for research use. It is intended as a tracer or internal standard in analytical and pharmacokinetic studies, and is provided with characterized molecular data and high chemical purity for reliable quantitation.
- Deuterium-labeled tracer for quantitative analysis and pharmacokinetic studies.
- High purity suitable for use as an internal standard.
- Characterized molecular data: CAS 2012598-81-9, formula C16H8D5F4NO2, molecular weight 332.30.
- Available in small, precisely measured quantities for analytical workflows.
Cambridge Isotope Laboratories ISOPROPANOL-D8 (D, 99%), 25 G, 22739-76-0
ISOPROPANOL-D8 (D, 99%), 25 G, 22739-76-0