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GC MS and LC MS Standards

Reference standards suitable for calibration of gas chromatography mass spectroscopy (GC MS) and liquid chromatography mass spectroscopy (LC MS) instrumentation to ensure accurate and reliable results.
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451 – 465 of 1,021 results
451

Waters Corp Beverage High Caffeine Standard

Caffeine, 175 mg/L ± 1% 500mL in 15% Denatured Ethanol 85% MilliQ water

ENCOMPASS_PREFERRED
452

Waters Corp Analgesic Mix Standard

200 ug of each: Acetaminophen, Acetamidophenol, Acetanilde, Acetylsalicylic acid, Caffeine, Phenacetin, Salicylic Acid, Prepared In Acetonitrile and then lyophilized

ENCOMPASS_PREFERRED
453

Waters Corp UPC2 Standards Kit 176002811

UPC2 Standards Kit ..

ENCOMPASS_PREFERRED
454

eMolecules​ Medchem Express / Tecarfarin / 5mg / 495800557 / HY-14854 / / 867257-26-9 / MFCD16620516 / 460.328 / C21H14F6O5

Medchem Express / Tecarfarin / 5mg / 495800557 / HY-14854 / / 867257-26-9 / MFCD16620516 / 460.328 / C21H14F6O5

ENCOMPASS_PREFERRED
455

Cayman Chemical CP 55 940d11 GC MS Standards

An internal standard for the quantification of (±)-CP 55,940 by GC- or LC-MS; intended for research and forensic applications

ENCOMPASS_PREFERRED
456

Cayman Chemical 4oxo2Nonenald3 GC MS Standards

An internal standard for the quantification of 4-ONE by GC- or LC-MS

ENCOMPASS_PREFERRED
457

Cayman Chemical Leukotriene C4d5
SDP

An internal standard for the quantification of LTC4 by GC- or LC-MS

ENCOMPASS_PREFERRED
458

Cayman Chemical 11 12DiHETd11 GC MS Standards
SDP

An internal standard for the quantification of 11(12)-DiHET by GC- or LC-MS

ENCOMPASS_PREFERRED
459

Cayman Chemical Palmitoyl Ethanolamided4
SDP

An internal standard for the quantification of palmitoyl ethanolamide by GC- or LC-MS

ENCOMPASS_PREFERRED
460

eMolecules​ JW PharmLab LLC / 5-Methyl-4-(4455-tetramethyl-[132]dioxaborolan-2-yl)-oxazole / 250mg / 705609060 / 32R0366P / 96.000 / 2885995-25-3 / [null] / 209.050 / C10H16BNO3

JW PharmLab LLC / 5-Methyl-4-(4455-tetramethyl-[132]dioxaborolan-2-yl)-oxazole / 250mg / 705609060 / 32R0366P / 96.000 / 2885995-25-3 / [null] / 209.050 / C10H16BNO3

ENCOMPASS_PREFERRED
461

eMolecules​ JW PharmLab LLC / trans-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid / 1g / 699865722 / 15R0969 / 97.000 / / [null] / 526.586 / C28H34N2O8

JW PharmLab LLC / trans-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid / 1g / 699865722 / 15R0969 / 97.000 / / [null] / 526.586 / C28H34N2O8

ENCOMPASS_PREFERRED
462

eMolecules​ Ambeed / (9-([11-Biphenyl]-4-yl)-9H-carbazol-3-yl)boronic acid / 1g / 672838519 / A260275 / / 1028648-22-7 / MFCD22581304 / 363.220 / C24H18BNO2

Ambeed / (9-([11-Biphenyl]-4-yl)-9H-carbazol-3-yl)boronic acid / 1g / 672838519 / A260275 / / 1028648-22-7 / MFCD22581304 / 363.220 / C24H18BNO2

ENCOMPASS_PREFERRED
463

eMolecules​ Pharmablock / 1-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrolo[23-b]pyridine / 25mg / 586136779 / PB00573 / 0.000 / 1644629-23-1 / MFCD17214359 / 258.130 / C14H19BN2O2

Pharmablock / 1-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrolo[23-b]pyridine / 25mg / 586136779 / PB00573 / 0.000 / 1644629-23-1 / MFCD17214359 / 258.130 / C14H19BN2O2

ENCOMPASS_PREFERRED
464

eMolecules​ Pharmablock / 5h-pyrrolo[32-d]pyrimidine / 25mg / 586138249 / PB02846 / 0.000 / 272-50-4 / MFCD09834826 / 119.127 / C6H5N3

Pharmablock / 5h-pyrrolo[32-d]pyrimidine / 25mg / 586138249 / PB02846 / 0.000 / 272-50-4 / MFCD09834826 / 119.127 / C6H5N3

ENCOMPASS_PREFERRED
465

eMolecules​ Pharmablock / 2-tert-butyl-1H-imidazole / 25mg / 586141494 / PB114059 / 0.000 / 36947-69-0 / MFCD16618480 / 124.187 / C7H12N2

Pharmablock / 2-tert-butyl-1H-imidazole / 25mg / 586141494 / PB114059 / 0.000 / 36947-69-0 / MFCD16618480 / 124.187 / C7H12N2

ENCOMPASS_PREFERRED