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™ |
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.
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
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.
n-Octane, EMD-Millipore
CAS: 111-65-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 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 |
SMILES | CCCCCCCC |
IUPAC Name | octane |
InChI Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
Methyl laurate, EMD-Millipore
CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
PubChem CID | 8139 |
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CAS | 111-82-0 |
Molecular Weight (g/mol) | 214.349 |
ChEBI | CHEBI:87494 |
SMILES | CCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl dodecanoate |
InChI Key | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Molecular Formula | C13H26O2 |
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 |
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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 |
p-Xylene, EMD-Millipore
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: 1, 4-Dimethylbenzene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
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CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | 1, 4-Dimethylbenzene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
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 |
2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide, MSTFA, EMD-Millipore
CAS: 24589-78-4 Molecular Formula: C6H12F3NOSi Molecular Weight (g/mol): 199.25 MDL Number: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Synonym: MSTFA PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
PubChem CID | 32510 |
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CAS | 24589-78-4 |
Molecular Weight (g/mol) | 199.25 |
ChEBI | CHEBI:85064 |
MDL Number | MFCD00000411 |
SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
Synonym | MSTFA |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(trimethylsilyl)acetamide |
InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
Molecular Formula | C6H12F3NOSi |
Trifluoroacetic anhydride, TFAA, EMD-Millipore
CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: Bis(trifluoroacetic) anhydride, TFAA PubChem CID: 9845 IUPAC Name: 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
PubChem CID | 9845 |
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CAS | 407-25-0 |
Molecular Weight (g/mol) | 210.03 |
MDL Number | MFCD00000416 |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
Synonym | Bis(trifluoroacetic) anhydride, TFAA |
IUPAC Name | 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate |
InChI Key | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
Molecular Formula | C4F6O3 |