Other Solvents

3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™

CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1

Medchemexpress LLC D-Fructose-4-13C | 84270-09-7 | 5 MG

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D-Fructose-4-¹³C is the ¹³C labeled D-Fructose, a naturally occurring monosaccharide found in many plants.

• 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 D-Fructose-4-13C | 84270-09-7 | 100 MG

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D-Fructose-4-13C is the 13C labeled D-Fructose, a naturally occurring monosaccharide found in many plants. It is intended for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

• 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 D-Fructose-4-13C | 84270-09-7 | 10 MG

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D-Fructose-4-13C is the 13C labeled D-Fructose, a naturally occurring monosaccharide found in many plants. This compound is intended for research use only.

• Used as a tracer for quantitative analysis
• Used as an internal standard for quantitative analysis
• Suitable for NMR analysis
• Suitable for GC-MS analysis
• Suitable for LC-MS analysis

Medchemexpress LLC Umeclidinium-d10 bromide | 869113-09-7 | 518.55 | 1 MG

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Umeclidinium-d10 (bromide) is the deuterium labeled Umeclidinium bromide. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.

• 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, primarily as tracers for quantitation during drug development.
• Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.

Cambridge Isotope Laboratories CACODYLIC ACID (D7, 98%), 0.5 G, 93954-09-7

CACODYLIC ACID (D7, 98%), 0.5 G, 93954-09-7

Medchemexpress LLC D-Fructose-4-13C | 84270-09-7 | 25 MG

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D-Fructose-4-13C is a 13C labeled D-Fructose, a naturally occurring monosaccharide found in various plants. This compound is suitable for research applications.

• Can be used as a tracer
• Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
• Purity: 99.7%
• Molecular weight: 181.15
• Formula: C₅¹³CH₁₂O₆
• Appearance: Solid
• Color: Off-white to light yellow
• Storage for powder: -20°C for 3 years
• Storage in solvent: -80°C for 6 months, or -20°C for 1 month

Medchemexpress LLC D-Fructose-4-13C | 84270-09-7 | 50 MG

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D-Fructose-4-13C is a 13C labeled form of D-Fructose, a naturally occurring monosaccharide found in many plants. It is a solid with an off-white to light yellow appearance and is suitable for research applications. Stable heavy isotopes, such as those in this product, are used as tracers for quantitation during drug development processes.

• Used as a tracer
• Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
• Supports research on pharmacokinetic and metabolic profiles of drugs
• Appearance: solid, off-white to light yellow

Medchemexpress LLC D-Fructose-4-13C | 84270-09-7 | 1 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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D-Fructose-4-¹³C is the ¹³C labeled D-Fructose. D-Fructose is a naturally occurring monosaccharide found in many plants. This product 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
• Purity: 99.7%
• Appearance: Solid
• Color: Off-white to light yellow

eMolecules​ 39089-30-0 | Medchem Express | Karacoline | 5mg | 588504772 | HY-N6812 | 377.525 | C22H35NO4

ChemScene | tert-Butyl 4-bromo-2-hydroxybenzoate | 100mg | 632277119 | CS-0041243 | 889858-09-7 | MFCD19543484 | 273.126 | C11H13BrO3

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