GC MS and LC MS Standards

MilliporeSigma Methyl octanoate, EMD-Millipore

CAS: 111-11-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonym: Methyl caprylate PubChem CID: 8091 ChEBI: CHEBI:87432 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC

2-Chloronaphthalene, For Spectrophotometric Det. of Proline and Thiophene, ≥99.0%, MilliporeSigma™ Supelco™

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

MilliporeSigma n-Pentadecane, EEMD-Millipore

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

Methyl margarate, EMD-Millipore

CAS: 1731-92-6 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: HUEBIMLTDXKIPR-UHFFFAOYSA-N Synonym: Methyl heptadecanate PubChem CID: 15609 IUPAC Name: methyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OC

m-Xylene, EMD-Millipore

CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1, 3-Dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

TraceCERT™ EPA TO-1 Toxic Organic Mix 1A, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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

EPA 552.2 Esters Calibration Mix Analytical Standard, MilliporeSigma™ Supelco™

TraceCERT™ EPA 506 Phthalate Esters Mix 1, Certified Reference Material, MilliporeSigma™ Supelco™

Each component is 500 μg/mL in methanol

Heptadecafluorooctanesulfonic Acid Potassium Salt Analytical Standard, MilliporeSigma™ Supelco™

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.

N,O-Bis(trimethylsilyl) acetamide, BSA, EMD-Millipore

CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: BSA PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

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.

Ethylbenzene, EMD-Millipore

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1