GC MS and LC MS Standards
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Filtered Search Results
Neta Scientific PS NOMINAL MP 200K 1G-1/UN
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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This item is manufactured by Agilent
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Neta Scientific PEG NOMINAL MP 400 1G-1/UN
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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This item is manufactured by Agilent
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Neta Scientific PEG NOMINAL MP 1.5K 5G-1/UN
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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This item is manufactured by Agilent
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cerilliant Corporation BUTALBITAL D5 1MG/ML
Butalbital-D5, 1.0 mg/mL; 1 mL/ampoule
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
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 |
|---|---|
| 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 |
MilliporeSigma n-Pentadecane, EEMD-Millipore
CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC
| PubChem CID | 12391 |
|---|---|
| CAS | 629-62-9 |
| Molecular Weight (g/mol) | 212.42 |
| ChEBI | CHEBI:28897 |
| MDL Number | MFCD00008990 |
| SMILES | CCCCCCCCCCCCCCC |
| IUPAC Name | pentadecane |
| InChI Key | YCOZIPAWZNQLMR-UHFFFAOYSA-N |
| Molecular Formula | C15H32 |
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.
TraceCERT™ EPA Pest Standard Mix B, 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 |
1,1,1,3,3,3-Hexamethyldisilazane, HMDS, EMD-Millipore
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)amine, HMDS PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.395 |
| ChEBI | CHEBI:85068 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | Bis(trimethylsilyl)amine, HMDS |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
m-Xylene, EMD-Millipore
CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: 1, 3-Dimethylbenzene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| PubChem CID | 7929 |
|---|---|
| CAS | 108-38-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28488 |
| MDL Number | MFCD00008536 |
| SMILES | CC1=CC(C)=CC=C1 |
| Synonym | 1, 3-Dimethylbenzene |
| IUPAC Name | 1,3-xylene |
| InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
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 |