GC MS and LC MS Standards
Perkin Elmer US LLC Standard 75 mL (40 Bar) Digestion Vessel without DPC
Includes: Pressure Seal Vessel Cap without DPC Rupture Disc Vessel Base
eMolecules 2762180-28-7 | Medchem Express | GPR84 antagonist 1 | 5mg | 713704750 | HY-139675 | 422.488 | C26H22N4O2
Medchem Express | Imperialine 3--D-glucoside | 5mg | 778475694 | HY-107271 | 67968-40-5 | 591.786 | C33H53NO8
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Waters Corp Waters mAb Subunit Standard, Reduced, IdeS-Digested, 25 μg
The mAb Subunit Standard is designed for benchmarking Liquid Chromatography (LC) and LC-Mass Spectrometry (LC-MS) techniques. It is also suitable for proficiency testing across various instruments and laboratories, and for system suitability applications. This standard is a filtered and stabilized formulation of reduced, IdeS-digested NIST Reference Material 8671 (NIST mAb), which is a humanized IgG1κ expressed from a murine cell line. Each vial contains approximately 25 μg of the standard.
- Formulation: Solid
- Storage condition: –20°C (Freezer)
- Applications: Environment, protein
- Units per package: 1 pk
- Quantity per vial: Approximately 25 μg
- Source material: Reduced, IdeS-digested NIST Reference Material 8671 (NIST mAb), a humanized IgG1κ expressed from a murine cell line.
eMolecules 70886-33-8 | Ambeed | 5-Nitrobenzoxazole | 1g | 552759314 | A848571 | MFCD01359855 | 164.12 | C7H4N2O3
Ambeed | 5-Nitrobenzoxazole | 1g | 552759314 | A848571 | 70886-33-8 | MFCD01359855 | 164.120 | C7H4N2O3
eMolecules AstaTech / 3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(2-METHOXYPHENOXY)PROPAN-1-ONE / 0.1g / 256640665 / 82929 / 95.000 / 22317-34-6 / MFCD23160693 / 318.325 / C17H18O6
AstaTech / 3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(2-METHOXYPHENOXY)PROPAN-1-ONE / 0.1g / 256640665 / 82929 / 95.000 / 22317-34-6 / MFCD23160693 / 318.325 / C17H18O6
Medchemexpress LLC (+)-camphor-10-sulfonic acid | 3144-16-9 | MFCD00064157 | 98.0% | 232.30 g/mol | C10H16O4S | 1mL
( )-Camphor-10-sulfonic acid (( )-10-Camphorsulfonic acid) is an effective pancreatic lipase (PL) inhibitor ( )-Camphor-10-sulfonic acid is promising for research of obesity[1]
![eMolecules Pharmablock / 28-dimethyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)imidazo[12-b]pyridazine / 25mg / 731743906 / PBLJD1090 / 0.000 / 1825352-86-0 / [null] / 273.140 / C14H20BN3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439422.PNG-250.jpg)
eMolecules Pharmablock / 28-dimethyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)imidazo[12-b]pyridazine / 25mg / 731743906 / PBLJD1090 / 0.000 / 1825352-86-0 / [null] / 273.140 / C14H20BN3O2
Pharmablock / 28-dimethyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)imidazo[12-b]pyridazine / 25mg / 731743906 / PBLJD1090 / 0.000 / 1825352-86-0 / [null] / 273.140 / C14H20BN3O2
eMolecules 956388-05-9 | Pharmablock | 1-(oxan-2-yl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-indazole | 25mg | 551133994 | PBN20120247 | MFCD18207194 | 328.22 | C18H25BN2O3
Pharmablock | 1-(oxan-2-yl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-indazole | 25mg | 551133994 | PBN20120247 | 956388-05-9 | MFCD18207194 | 328.220 | C18H25BN2O3
eMolecules 166312-49-8 | Ambeed | 2-Methoxy-4-(trifluoromethoxy)phenol | 100mg | 650569313 | A627682 | MFCD18397418 | 208.136 | C8H7F3O3
Medchem Express | AU-16235 | 5mg | 705861116 | HY-145388B | 2380275-40-9 | 755.940 | C39H49N9O5S
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eMolecules 1349734-00-4 | ChemScene | 1-Ethyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridin-2(1H)-one | 100mg | 632281151 | CS-0135354 | MFCD27959317 | 249.12 | C13H20BNO3
ChemScene | 4-Bromo-1-methyl-1H-imidazol-2-amine hydrochloride | 100mg | 572192124 | CS-0104583 | 1632286-16-8 | MFCD28144834 | 212.480 | C4H7BrClN3
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Cayman Chemical 9 10DiHOMEd4 GC MS Standards
An internal standard for the quantification of 9(10)-DiHOME by GC- or LC-MS
Cayman Chemical Lipoxin A4d5 GC MS Standards
An internal standard for the quantification of Lipoxin A4 by GC- and LC-MS
eMolecules 1025010-58-5 | Ambeed | 8-Methyl-5-quinolineboronic Acid | 100mg | 714086858 | A537553 | MFCD05256435 | 187.01 | C10H10BNO2
Ambeed | 5-Bromo-8-methoxy-2-methylquinoline | 250mg | 552548897 | A121725 | 103862-55-1 | MFCD04966993 | 252.111 | C11H10BrNO
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eMolecules Pharmablock / 2-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 25mg / 721772788 / PBS63821 / 0.000 / 1052686-60-8 / MFCD13182190 / 236.080 / C11H17BN2O3
Pharmablock / 2-methoxy-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 25mg / 721772788 / PBS63821 / 0.000 / 1052686-60-8 / MFCD13182190 / 236.080 / C11H17BN2O3
Cayman Chemical tetranorPGDMd6 GC MS Standards
An internal standard for the quantification of tetranor-PGDM by GC- or LC-MS