GC MS and LC MS Standards
GC MS and LC MS Standards
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Filtered Search Results
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 |
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Product Line | Pierce™ |
n-Decane, EMD-Millipore
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
---|---|
CAS | 124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
SMILES | CCCCCCCCCC |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |
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.
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 |
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 |
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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 |
n-Hexadecane, EMD-Millipore
CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: Cetane PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
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CAS | 544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | Cetane |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
3 μg/mL CARB 1004 Aldehyde/Ketone-DNPH Calibration Standard (13 components) in Acetonitrile, Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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1000 μg/mL 8270 MegaMix Standard (76 Components) In Methylene Chloride (3-methylphenol and 4-methylphenol at 500 μg/mL), Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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Fewest mixtures needed for calibration and matrix spikes
LC Multiresidue Pesticide Kit, Restek
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
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Small and/or diverse supplier based on Federal laws and SBA requirements.
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For detecting and quantifying pesticides of global food safety concern in a range of fruits, vegetables, and other commodities by LC-MS/MS
n-Octane 99.5+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
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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 |
MilliporeSigma™ Supelco™ Glass Magnet™ Mat
Supelco™'s Glass Magnet Sheet prevents your glass apparatus from being knocked over accidentally.
N-(Trimethylsilyl)imidazole, TMSI, EMD-Millipore
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: TSIM PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
PubChem CID | 28925 |
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CAS | 18156-74-6 |
Molecular Weight (g/mol) | 140.26 |
ChEBI | CHEBI:85063 |
MDL Number | MFCD00005280 |
SMILES | C[Si](C)(C)N1C=CN=C1 |
Synonym | TSIM |
IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
Molecular Formula | C6H12N2Si |
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 |
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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 |
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.