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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 1,036 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™ 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
3

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
4

MilliporeSigma™ Supelco™ Glass Magnet™

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

5

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.

6

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
7

Methyl oleate, EMD-Millipore

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

PubChem CID 5364509
CAS 112-62-9
Molecular Weight (g/mol) 296.495
ChEBI CHEBI:27542
SMILES CCCCCCCCC=CCCCCCCCC(=O)OC
IUPAC Name methyl (Z)-octadec-9-enoate
InChI Key QYDYPVFESGNLHU-KHPPLWFESA-N
Molecular Formula C19H36O2
9

LiChropur™ N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide, MilliporeSigma™ Supelco™

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 MDL Number: MFCD00009671 InChI Key: NEJIKZHUEMMAEF-UHFFFAOYSA-N Synonym: MTBSTFA IUPAC Name: N-(butyldimethylsilyl)-2,2,2-trifluoro-N-methylacetamide SMILES: CCCC[Si](C)(C)N(C)C(=O)C(F)(F)F

CAS 77377-52-7
Molecular Weight (g/mol) 241.33
MDL Number MFCD00009671
SMILES CCCC[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym MTBSTFA
IUPAC Name N-(butyldimethylsilyl)-2,2,2-trifluoro-N-methylacetamide
InChI Key NEJIKZHUEMMAEF-UHFFFAOYSA-N
Molecular Formula C9H18F3NOSi
10

MilliporeSigma™ Supelco™ Glass Magnet™ Mat

Supelco™'s Glass Magnet Sheet prevents your glass apparatus from being knocked over accidentally.

11

Methyl decanoate, EMD-Millipore

CAS: 110-42-9 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009580 InChI Key: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: Methyl caprate, Capric acid methyl ester, Decanoic acid methyl ester PubChem CID: 8050 IUPAC Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

PubChem CID 8050
CAS 110-42-9
Molecular Weight (g/mol) 186.30
MDL Number MFCD00009580
SMILES CCCCCCCCCC(=O)OC
Synonym Methyl caprate, Capric acid methyl ester, Decanoic acid methyl ester
IUPAC Name methyl decanoate
InChI Key YRHYCMZPEVDGFQ-UHFFFAOYSA-N
Molecular Formula C11H22O2
12

n-Octane 99.5+%, TCI America™
SDP

CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00009556 InChI Key: TVMXDCGIABBOFY-UHFFFAOYSA-N PubChem CID: 356 ChEBI: CHEBI:17590 IUPAC Name: octane SMILES: CCCCCCCC

PubChem CID 356
CAS 111-65-9
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:17590
MDL Number MFCD00009556
SMILES CCCCCCCC
IUPAC Name octane
InChI Key TVMXDCGIABBOFY-UHFFFAOYSA-N
Molecular Formula C8H18
13

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
14

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
15

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