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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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Search Within Results
Keyword Search:
766 – 780 of 912 results
766

eMolecules​ 133047-88-8 | (1-Hydroxycyclohexyl)(p-tolyl)methanone | Ambeed218.296 | C14H18O2 | 98.000 | Cc1ccc(cc1)C(=O)C1(O)CCCCC1 | 25g | 660583423

(1-Hydroxycyclohexyl)(p-tolyl)methanone | Ambeed | 133047-88-8218.296 | C14H18O2 | 98.000 | Cc1ccc(cc1)C(=O)C1(O)CCCCC1 | 25g | 660583423

ENCOMPASS_PREFERRED
767

eMolecules​ 578-86-9 | Liquiritigenin | Ambeed | MFCD00287289 | 256.257 | C15H12O4 | 97.000 | Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1 | 1mg | 697508509

Liquiritigenin | Ambeed | 578-86-9 | MFCD00287289 | 256.257 | C15H12O4 | 97.000 | Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1 | 1mg | 697508509

ENCOMPASS_PREFERRED
768

eMolecules​ 31872-62-5 | 4-Methoxy-3-nitropyridine | Ambeed | MFCD00209661 | 154.125 | C6H6N2O3 | 98.000 | COc1ccncc1[N+]([O-])=O | 1g | 552538477

4-Methoxy-3-nitropyridine | Ambeed | 31872-62-5 | MFCD00209661 | 154.125 | C6H6N2O3 | 98.000 | COc1ccncc1[N+]([O-])=O | 1g | 552538477

ENCOMPASS_PREFERRED
769

eMolecules​ 579476-63-4 | (2-Methylpyridin-4-yl)boronic acid | Ambeed | MFCD03095364 | 136.950 | C6H8BNO2 | 97.000 | Cc1cc(ccn1)B(O)O | 250mg | 521440755

(2-Methylpyridin-4-yl)boronic acid | Ambeed | 579476-63-4 | MFCD03095364 | 136.950 | C6H8BNO2 | 97.000 | Cc1cc(ccn1)B(O)O | 250mg | 521440755

ENCOMPASS_PREFERRED
770

eMolecules​ 85013-98-5 | 1-(4-(Trifluoromethoxy)phenyl)ethanone | Ambeed | MFCD00042404 | 204.148 | C9H7F3O2 | 98.000 | CC(=O)c1ccc(OC(F)(F)F)cc1 | 1g | 534083068

1-(4-(Trifluoromethoxy)phenyl)ethanone | Ambeed | 85013-98-5 | MFCD00042404 | 204.148 | C9H7F3O2 | 98.000 | CC(=O)c1ccc(OC(F)(F)F)cc1 | 1g | 534083068

ENCOMPASS_PREFERRED
771

eMolecules​ 705-09-9 | 2-DIFLUOROMETHYL-1H-BENZOIMIDAZOLE | AstaTech | MFCD00463015 | 168.147 | C8H6F2N2 | 95.000 | FC(F)c1nc2ccccc2[nH]1 | 1g | 392627292

2-DIFLUOROMETHYL-1H-BENZOIMIDAZOLE | AstaTech | 705-09-9 | MFCD00463015 | 168.147 | C8H6F2N2 | 95.000 | FC(F)c1nc2ccccc2[nH]1 | 1g | 392627292

ENCOMPASS_PREFERRED
772

eMolecules​ 109299-78-7 | 5-Pyrimidylboronic acid | Ambeed | MFCD03002366 | 123.910 | C4H5BN2O2 | 98.000 | OB(O)c1cncnc1 | 1g | 552722935

5-Pyrimidylboronic acid | Ambeed | 109299-78-7 | MFCD03002366 | 123.910 | C4H5BN2O2 | 98.000 | OB(O)c1cncnc1 | 1g | 552722935

ENCOMPASS_PREFERRED
773

eMolecules​ 122-48-5 | Zingerone | Ambeed | MFCD00048232 | 194.230 | C11H14O3 | 97.000 | COc1cc(CCC(C)=O)ccc1O | 5g | 525241095

Zingerone | Ambeed | 122-48-5 | MFCD00048232 | 194.230 | C11H14O3 | 97.000 | COc1cc(CCC(C)=O)ccc1O | 5g | 525241095

ENCOMPASS_PREFERRED
774

Waters Corporation MetID Small Molecule Standard, Reversed Phase, UV/MS, Solid

This Omeprazole Metabolite Mix is designed to test and demonstrate the UNIFI Application Solution for Metabolite Identification. It is used to test and confirm LC and MS performance, and to demonstrate the UNIFI system solution. The standard contains omeprazole, a common medication for acid reflux, along with its two commonly detected in vivo human metabolites: 5-hydroxy omeprazole and omeprazole sulfone.

  • Separation mode: reversed phase
  • Detection method: UV, MS
  • Formulation: solid
  • Storage condition: -20°C (freezer)
  • System type: LC, LCMS
  • Shelf life: 12 months
  • Shelf life upon reconstitution: 1 week
  • Shipping condition: ambient
  • Type: reference
  • Application: small molecule
  • Units per package: 1 pk

ENCOMPASS_PREFERRED
775

AccuStandard, Inc M-537 Native Compound Standard, 1mL

NC1569437 NATIVE COMPOUND STNDARD 50PPM

ENCOMPASS
776

eMolecules​ 536-43-6 | Ambeed | 1-(4-Butoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride | 1g | 552603616 | A162451 | MFCD00035386 | 325.88 | C18H28ClNO2

Ambeed | 1-(4-Butoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride | 1g | 552603616 | A162451 | 536-43-6 | MFCD00035386 | 325.880 | C18H28ClNO2

ENCOMPASS_PREFERRED
777

eMolecules​ 1175275-00-9 | Ambeed | 1-Cyclohexyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 100mg | 525169471 | A279990 | MFCD16659787 | 276.19 | C15H25BN2O2

Medchem Express | Bliretrigine | 5mg | 716993800 | HY-145558 | 1233229-75-8 | 352.438 | C20H24N4O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
778

eMolecules​ 942070-72-6 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole | Ambeed | MFCD11846349 | 208.070 | C10H17BN2O2 | 95.000 | Cn1cncc1B1OC(C)(C)C(C)(C)O1 | 50mg | 600851699

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole | Ambeed | 942070-72-6 | MFCD11846349 | 208.070 | C10H17BN2O2 | 95.000 | Cn1cncc1B1OC(C)(C)C(C)(C)O1 | 50mg | 600851699

ENCOMPASS_PREFERRED
779

Waters Corp Waters Polystyrene ReadyCal Standard Kit, 2 mL, Multi-point Calibration, GPC/GFC/SEC

This kit contains thirty autosampler vials, each with four polystyrene standards, offering three distinct molecular weight ranges. It enables rapid and accurate generation of a multi-point calibration curve without weighing chemicals. Each vial contains a polymer mixture for baseline resolution of components.

  • Enables rapid and accurate generation of multi-point calibration curves without weighing chemicals.
  • Provided in autosampler vials, simplifying preparation and analysis.
  • Includes three distinct molecular weight ranges with 10 units of each.
  • Easy to use: simply add solvent, wait, shake, and load.
  • Comes with detailed instructions for proper usage.
  • Designed to pour solvent directly into the vial and mix.

ENCOMPASS_PREFERRED
780

eMolecules​ 111296-90-3 | Ambeed | 57-Dihydroindolo[23-b]carbazole | 250mg | 586030437 | A321536 | MFCD10687177 | 256.308 | C18H12N2

ChemScene | 124567-Hexahydro-3H-pyrazolo[34-c]pyridin-3-one hydrochloride | 100mg | 569146188 | CS-0105378 | 1187830-91-6 | MFCD12400785 | 175.620 | C6H10ClN3O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED