Other Solvents

Sigma Aldrich Fine Chemicals Biosciences Acetonitrile-d3 >=99.8 atom % D | 2206-26-0 | MFCD00001881 | 10G

Acetonitrile-d3 >=99.8 atom % D | Purity: >=99% (CP) | Mol Wt: 44.07 | 2206-26-0 | MFCD00001881 | 10G

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Sigma Aldrich Fine Chemicals Biosciences Acetonitrile-d3 "100%", 99.96 atom % D | 2206-26-0 | MFCD00001881 | 10X0.75ML

Acetonitrile-d3 "100%", 99.96 atom % D | Purity: 99% (CP) | Mol Wt: 44.07 | 2206-26-0 | MFCD00001881 | 10X0.75ML

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Selleck Chemical LLC Anti-Sphingosine-1-phosphate

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Anti-Sphingosine-1-phosphate is a human IgG1 monoclonal anti-Sphingosine-1-phosphate antibody that targets lysosphingolipids thereby lowering the concentration of S1P in the extracellular fluid MW 145 74 KD

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Medchemexpress LLC Afatinib-d6 | 1313874-96-2 | 99.0% | 491.98 g/mol | C24H19D6ClFN5O3 | 5 MG

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Afatinib-d6 is a deuterium-labeled isotopologue of afatinib supplied as a high-purity analytical reference for use in LC-MS/MS, pharmacokinetic studies, and other research requiring an internal standard. It is intended for analytical and research use where isotopic labeling improves quantitation and identification.

• Deuterium-labeled afatinib for use as an internal standard.
• Irreversible EGFR family inhibitor analog compatible with LC-MS/MS workflows.
• High purity (99.0%) suitable for analytical applications.
• Molecular weight 491.98 g/mol; formula C24H19D6ClFN5O3; CAS 1313874-96-2.
• Supplied in small quantities for analytical use (example: 5 mg vial).

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MSE Supplies LLC MSE PRO 3N ZNO 1-3MM 100G

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NC3368622 MSE PRO 3N ZNO 1-3MM 100G

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Cayman Chemical C22 GlucosylceramIde-d4d181mg

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An internal standard for the quantification of C22 glucosylceramide by GC- or LC-MS

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Cayman Chemical StearIc AcId-d5 25mg

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An internal standard for the quantification of stearic acid by GC- or LC-MS

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Cayman Chemical StearIc AcId-d5 5mg

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An internal standard for the quantification of stearic acid by GC- or LC-MS

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Medchemexpress LLC Pazopanib-d6 | 1219592-01-4 | 98.0% | 443.55 | C21H17D6N7O2S | 500 UG

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Pazopanib-d6 is the deuterium-labeled analogue of pazopanib, provided as a high-purity powder for use as a stable isotope internal standard in bioanalytical quantification (e.g., LC-MS). It is intended for research applications requiring accurate measurement of pazopanib concentrations.

• Deuterium-labeled internal standard for accurate quantification.
• Suitable for LC-MS and GC-MS bioanalytical assays.
• High purity (98.0%) to minimize analytical interference.
• Storage: powder at -20°C for long-term, 4°C for short-term.
• Available in small research pack sizes, including 500 μg.

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000669788 Z-INDIRUBIN-D4 10MG

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Revvity Health Sciences Inc L-[³⁵S]-Methionine, 10mCi (370MBq), Specific Activity:>1000Ci (37.0TBq)/mmole, 50mM Tricine, 10mM BME

L-[³⁵S]-Methionine, 10mCi (370MBq), Specific Activity:>1000Ci (37.0TBq)/mmole, 50mM Tricine, 10mM BME

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Revvity Health Sciences Inc L-[Methyl-³H]-Methionine,>97%, 1mCi (37MBq)

L-[Methyl-³H]-Methionine,>97%, 1mCi (37MBq)

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Cayman Chemical LaurIc AcId-d23 50mg

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An internal standard for the quantification of lauric acid by GC- or LC-MS

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Revvity Health Sciences Inc UTP, [α-³²P]- 3000Ci/mmol 10mCi/ml EasyTide, 1 mCi

UTP, [α-³²P]- 3000Ci/mmol 10mCi/ml EasyTide, 1 mCi

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Medchemexpress LLC 3,6,9,12,15,18-hexaoxanonadecan-1-ol | 23601-40-3 | MFCD00045996 | 98.8% | 296.36 | C13H28O7 | 100 G

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Hexaethylene glycol monomethyl ether is a polyethylene glycol (PEG) monomethyl ether used as a short, flexible linker and solubilizing spacer in synthetic and medicinal chemistry, notably in PROTAC construction.

• Peg-based monomethyl ether providing a six-unit ethylene glycol spacer.
• Improves solubility and flexibility of conjugates.
• Suitable for incorporation into PROTACs and other bioconjugates.
• High purity appropriate for synthetic chemistry applications.
• Available in multiple package sizes, including 100 g.

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