GC MS and LC MS Standards

GC MS and LC MS Standards
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Filtered Search Results

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.

Chemical Name or Material | HeLa Digest/PRTC Standard |
---|---|
Grade | MS |
Synonym | HeLa/PRTC |
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.

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.

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 |
MilliporeSigma™ Supelco™ Glass Magnet™ Mat
Supelco™'s Glass Magnet Sheet prevents your glass apparatus from being knocked over accidentally.
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 |
n-Octane 99.5+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
MilliporeSigma™ Supelco™ Glass Magnet™
The Glass Magnet Vial Holder keeps individual vials, ampuls, and other vessels in place.
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.
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 |
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 |
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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 |
Tioconazole Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Bis(trimethylsilyl)trifluoroacetamide, BSTFA, EMD-Millipore
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: 2,2,2-Trifluoro-N,O-bis(trimethylsilyl)acetamide PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
PubChem CID | 9601896 |
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CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.403 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
Synonym | 2,2,2-Trifluoro-N,O-bis(trimethylsilyl)acetamide |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
Molecular Formula | C8H18F3NOSi2 |