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GC MS and LC MS Standards

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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1 – 15 of 1,059 results
1

Thermo Scientific™ Pierce™ HeLa Digest/PRTC Standard

The Thermo Scientific Pierce HeLa Digest/PRTC Standard is a validated complex mammalian protein digest containing additional PRTC heavy isotope-labeled peptides designed for LC/MS performance testing.

EDGE
Chemical Name or Material HeLa Digest/PRTC Standard
Grade MS
Synonym HeLa/PRTC
2

Thermo Scientific™ SureQuant™ Phosphopeptide Suitability Standards

SureQuant Phosphopeptide Standards enable assessment of LC-MS/MS system suitability for phosphopeptide analysis and multiplexed quantitation of phosphorylation of 89 key target proteins from 7 signaling pathways using LC-MS/MS analysis.

EDGE
3

Thermo Scientific™ Pierce™ Yeast Digest Standard

The Thermo Scientific Pierce Yeast Digest Standard is a lyophilized yeast peptide mixture ideal for monitoring LC/MS system performance.

EDGE
5

Dihexylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
SDP

CAS: 366793-17-1 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD03093619 InChI Key: VAMSKEFYAOCCKM-UHFFFAOYSA-N Synonym: IPC-DHAA PubChem CID: 44630082 IUPAC Name: dihexylazanium acetate SMILES: CC([O-])=O.CCCCCC[NH2+]CCCCCC

PubChem CID 44630082
CAS 366793-17-1
Molecular Weight (g/mol) 245.41
MDL Number MFCD03093619
SMILES CC([O-])=O.CCCCCC[NH2+]CCCCCC
Synonym IPC-DHAA
IUPAC Name dihexylazanium acetate
InChI Key VAMSKEFYAOCCKM-UHFFFAOYSA-N
Molecular Formula C14H31NO2
6

Chlorotrimethylsilane, TMCS, EMD-Millipore

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: Trimethylchlorosilane, Trimethylsilyl chloride, TMCS PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

PubChem CID 6397
CAS 75-77-4
Molecular Weight (g/mol) 108.64
ChEBI CHEBI:85069
SMILES C[Si](C)(C)Cl
Synonym Trimethylchlorosilane, Trimethylsilyl chloride, TMCS
IUPAC Name chloro(trimethyl)silane
InChI Key IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula C3H9ClSi
7

n-Tridecane, EMD-Millipore

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

PubChem CID 12388
CAS 629-50-5
Molecular Weight (g/mol) 184.37
ChEBI CHEBI:35998
MDL Number MFCD00008979
SMILES CCCCCCCCCCCCC
IUPAC Name tridecane
InChI Key IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula C13H28
8

n-Tetradecane, EMD-Millipore

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

PubChem CID 12389
CAS 629-59-4
Molecular Weight (g/mol) 198.394
ChEBI CHEBI:41253
SMILES CCCCCCCCCCCCCC
IUPAC Name tetradecane
InChI Key BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula C14H30
9

1,1,1,3,3,3-Hexamethyldisilazane, HMDS, EMD-Millipore

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)amine, HMDS PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym Bis(trimethylsilyl)amine, HMDS
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
10

Thermo Scientific™ Pierce™ LC-MS/MS System Suitability Standard (7 x 5 mixture)

Pierce LC-MS/MS System Suitability Standard (7 x 5 mixture) contains seven HeavyPeptide AQUA Ultimate peptides provided at five dilutions distinguished by differential isotopic labeling to assess sensitivity and dynamic range of LC-MS/MS systems.

Type LC-MS/MS System Standard
Product Line Pierce™
11

Levofloxacin Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

12

MilliporeSigma™ Supelco™ Glass Magnet™

The Glass Magnet Vial Holder keeps individual vials, ampuls, and other vessels in place.

13

Methyl stearate, EMD-Millipore

CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: Octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

PubChem CID 8201
CAS 112-61-8
Molecular Weight (g/mol) 298.511
ChEBI CHEBI:69188
SMILES CCCCCCCCCCCCCCCCCC(=O)OC
Synonym Octadecanoic acid methyl ester
IUPAC Name methyl octadecanoate
InChI Key HPEUJPJOZXNMSJ-UHFFFAOYSA-N
Molecular Formula C19H38O2
14

n-Heptadecane, EMD-Millipore

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

PubChem CID 12398
CAS 629-78-7
Molecular Weight (g/mol) 240.475
ChEBI CHEBI:16148
SMILES CCCCCCCCCCCCCCCCC
IUPAC Name heptadecane
InChI Key NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula C17H36
15

Dimethyl sulfoxide, EMD-Millipore

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Methanesulfinylmethane, Methyl sulfoxide, Dimethyl(oxido)sulfur, DMSO PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

PubChem CID 679
CAS 67-68-5
Molecular Weight (g/mol) 78.13
ChEBI CHEBI:28262
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym Methanesulfinylmethane, Methyl sulfoxide, Dimethyl(oxido)sulfur, DMSO
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS