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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:
646 – 660 of 910 results
646

eMolecules​ 741709-65-9 | Ambeed | 23-Dimethyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 250mg | 716947960 | A526375 | MFCD12405444 | 233.12 | C13H20BNO2

Ambeed | 23-Dimethyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 250mg | 716947960 | A526375 | 741709-65-9 | MFCD12405444 | 233.120 | C13H20BNO2

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647

eMolecules​ 73177-35-2 | ChemScene | 2-Methyl-1H-pyrrolo[32-b]pyridine | 100mg | 572167679 | CS-0019298 | MFCD12923706 | 132.166 | C8H8N2

ChemScene | 2-Methyl-1H-pyrrolo[32-b]pyridine | 100mg | 572167679 | CS-0019298 | 73177-35-2 | MFCD12923706 | 132.166 | C8H8N2

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648

Medchemexpress LLC [Sar9] Substance P | 77128-75-7 | >98% | 1 MG
SDP

[Sar9] Substance P is a potent and selective neurokinin (NK)-1 receptor agonist. This synthetic neuropeptide analogue activates the NK-1 receptor, making it a valuable tool for studying neurokinin receptor-mediated pathways.

  • Potent NK-1 receptor agonist
  • Selective for NK-1 receptor
  • Useful for neurokinin receptor research

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649

eMolecules​ 586369-93-9 | 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-1-one | ChemScene | MFCD00458543 | 216.203 | C11H11F3O | 97.000 | CC(C)C(=O)c1cccc(c1)C(F)(F)F | 100mg | 569145807

2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-1-one | ChemScene | 586369-93-9 | MFCD00458543 | 216.203 | C11H11F3O | 97.000 | CC(C)C(=O)c1cccc(c1)C(F)(F)F | 100mg | 569145807

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650

eMolecules​ 192182-56-2 | Pharmablock | (isoquinolin-4-yl)boronic acid | 25mg | 769195589 | PB125859 | MFCD03412093 | 172.98 | C9H8BNO2

Ambeed | 1-(35-Difluorophenyl)ethanamine | 250mg | 660582010 | A766543 | 321318-29-0 | MFCD04038286 | 157.164 | C8H9F2N

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651

eMolecules​ 761446-45-1 | Ambeed | 1-(Phenylmethyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 1g | 490559091 | A385470 | MFCD03789252 | 284.17 | C16H21BN2O2

Ambeed | 1-(Phenylmethyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 1g | 490559091 | A385470 | 761446-45-1 | MFCD03789252 | 284.170 | C16H21BN2O2

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652

eMolecules​ 271-73-8 | 1H-pyrazolo[3,4-b]pyridine | Pharmablock | MFCD05663981 | 119.127 | C6H5N3 | 97.000 | c1n[nH]c2ncccc12 | 100mg | 551315620

1H-pyrazolo[3,4-b]pyridine | Pharmablock | 271-73-8 | MFCD05663981 | 119.127 | C6H5N3 | 97.000 | c1n[nH]c2ncccc12 | 100mg | 551315620

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653

eMolecules​ 1196-43-6 | Ambeed | Xanthine sodium salt | 250mg | 682931737 | A754150 | 174.095 | C5H3N4NaO2

ChemScene | Methyl 2-chloro-6-iodobenzoate | 250mg | 536808179 | CS-0105522 | 1261559-47-0 | MFCD18398956 | 296.490 | C8H6ClIO2

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654

Cayman Chemical CP 55 940d11 GC MS Standards
SDP

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

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655

eMolecules​ 263368-72-5 | (4-Ethynylphenyl)boronic acid | ChemScene | MFCD08689553 | 145.950 | C8H7BO2 | 95.000 | OB(O)c1ccc(cc1)C#C | 250mg | 569146372

(4-Ethynylphenyl)boronic acid | ChemScene | 263368-72-5 | MFCD08689553 | 145.950 | C8H7BO2 | 95.000 | OB(O)c1ccc(cc1)C#C | 250mg | 569146372

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656

eMolecules​ 825-83-2 | Ambeed | 4-(Trifluoromethyl)benzenethiol | 1g | 599119983 | A721828 | MFCD00042320 | 178.17 | C7H5F3S

Ambeed | 4-(Trifluoromethyl)benzenethiol | 1g | 599119983 | A721828 | 825-83-2 | MFCD00042320 | 178.170 | C7H5F3S

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657

eMolecules​ 143158-15-0 | Ambeed | (24-Bis(trifluoromethyl)phenyl)methanol | 250mg | 600831274 | A152025 | MFCD00042491 | 244.136 | C9H6F6O

Medchem Express | ZM323881 (hydrochloride) | 10mg | 446265747 | HY-15467A | 193000-39-4 | MFCD08703130 | 411.860 | C22H19ClFN3O2

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658

Cayman Chemical JWH 015d7 GC MS Standards
SDP

An internal standard for the quantification of JWN 015 by GC- or LC-MS; intended for research and forensic applications

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659

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000656447 SUBSTANCE P 100MG

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660

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

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