GC MS and LC MS Standards
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Filtered Search Results
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 |
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 |
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™ 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.
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 |
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.
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 |
TraceCERT™ EPA 506 Phthalate Esters Mix 1, Certified Reference Material, MilliporeSigma™ Supelco™
Each component is 500 μg/mL in methanol
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 |
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
| PubChem CID | 8091 |
|---|---|
| CAS | 111-11-5 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:87432 |
| SMILES | CCCCCCCC(=O)OC |
| Synonym | Methyl caprylate |
| IUPAC Name | methyl octanoate |
| InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
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.
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
| PubChem CID | 6397 |
|---|---|
| CAS | 75-77-4 |
| Molecular Weight (g/mol) | 108.64 |
| ChEBI | CHEBI:85069 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | Trimethylchlorosilane, Trimethylsilyl chloride, TMCS |
| IUPAC Name | chloro(trimethyl)silane |
| InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClSi |
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
| PubChem CID | 15609 |
|---|---|
| CAS | 1731-92-6 |
| Molecular Weight (g/mol) | 284.484 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC |
| Synonym | Methyl heptadecanate |
| IUPAC Name | methyl heptadecanoate |
| InChI Key | HUEBIMLTDXKIPR-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |