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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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901 – 912 of 912 results
902

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
905

TraceCERT™ TCL Hazardous Substances Mix 1, 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.

906

n-Pentane, EMD-Millipore

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

PubChem CID 8003
CAS 109-66-0
Molecular Weight (g/mol) 72.15
ChEBI CHEBI:37830
MDL Number MFCD00009498
SMILES CCCCC
IUPAC Name pentane
InChI Key OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula C5H12
907

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

PubChem CID 7500
CAS 100-41-4
Molecular Weight (g/mol) 106.168
ChEBI CHEBI:16101
SMILES CCC1=CC=CC=C1
IUPAC Name ethylbenzene
InChI Key YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula C8H10
908

Methyl myristate, EMD-Millipore

CAS: 124-10-7 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.40 MDL Number: MFCD00008983 InChI Key: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: Myristic acid methyl ester, Methyl tetradecanoate PubChem CID: 31284 IUPAC Name: methyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC

PubChem CID 31284
CAS 124-10-7
Molecular Weight (g/mol) 242.40
MDL Number MFCD00008983
SMILES CCCCCCCCCCCCCC(=O)OC
Synonym Myristic acid methyl ester, Methyl tetradecanoate
IUPAC Name methyl tetradecanoate
InChI Key ZAZKJZBWRNNLDS-UHFFFAOYSA-N
Molecular Formula C15H30O2
909

MilliporeSigma n-Dodecane, EMD-Millipore

CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC

PubChem CID 8182
CAS 112-40-3
Molecular Weight (g/mol) 170.34
ChEBI CHEBI:28817
SMILES CCCCCCCCCCCC
IUPAC Name dodecane
InChI Key SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molecular Formula C12H26
910

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

PubChem CID 6913588
CAS 10416-59-8
Molecular Weight (g/mol) 203.43
MDL Number MFCD00008270
SMILES CC(O[Si](C)(C)C)=N[Si](C)(C)C
Synonym BSA
IUPAC Name trimethylsilyl N-(trimethylsilyl)ethanimidate
InChI Key SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula C8H21NOSi2
911

Ricca Chemical Company ProteoSpec™ MBTFA, Ricca Chemical

CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.074 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N PubChem CID: 69635 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 69635
CAS 685-27-8
Molecular Weight (g/mol) 223.074
SMILES CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide
InChI Key AWGBWLXGUPTXHF-UHFFFAOYSA-N
Molecular Formula C5H3F6NO2
912

Spex CertiPrep™ CLPV Series Volatile Analyte Mix A

Analytical standards for drinking water and raw source water