GC MS and LC MS Standards
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Filtered Search Results
MilliporeSigma™ Supelco™ Glass Magnet™ Mat
Supelco™'s Glass Magnet Sheet prevents your glass apparatus from being knocked over accidentally.
n-Octane 99.5+%, TCI America™
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 |
1000 μg/mL 8270 MegaMix Standard (76 Components) In Methylene Chloride (3-methylphenol and 4-methylphenol at 500 μg/mL), Restek
Fewest mixtures needed for calibration and matrix spikes
Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers
A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.
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™ Hyaluronic Acid, Sodium Salt, Streptococcus pyrogenes, Calbiochem™,
Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.3 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| Molecular Weight (g/mol) | 417.3 |
|---|---|
| MDL Number | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| IUPAC Name | Sodium hyaluronate |
| InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molecular Formula | (C14H20NO11Na)n |
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 |
MilliporeSigma™ Calbiochem™ TPEN
Lipid-soluble heavy metal chelator that crosses artificial and natural membranes
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.
MilliporeSigma™ Hemin Chloride, Calbiochem™,
Molecular Formula: C34H32ClFeN4O4 Molecular Weight (g/mol): 651.95 MDL Number: MFCD00010726 InChI Key: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| PubChem CID | 131675604 |
|---|---|
| Molecular Weight (g/mol) | 651.95 |
| MDL Number | MFCD00010726 |
| SMILES | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
| IUPAC Name | 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid |
| InChI Key | BTIJJDXEELBZFS-HXFTUNQESA-K |
| Molecular Formula | C34H32ClFeN4O4 |
EPA 610-N PAH Kit Analytical Standard, MilliporeSigma™ Supelco™
The EPA 610-N PAH Kit can be utilized for identifying and quantifying polynuclear aromatic hydrocarbons (PAHs) in municipal and industrial wastewater. The pre-requisite of EPA 610 method is the use of gas chromatography with a selective detector, or for gas chromatography/mass spectrometry.
TraceCERT™ EPA 506 Phthalate Esters Mix 1, Certified Reference Material, MilliporeSigma™ Supelco™
Each component is 500 μg/mL in methanol
MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,
CAS: 9005-49-6 Molecular Formula: C26H42N2O37S5 Molecular Weight (g/mol): 1134.9 InChI Key: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonym: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin PubChem CID: 772
| PubChem CID | 772 |
|---|---|
| CAS | 9005-49-6 |
| Molecular Weight (g/mol) | 1134.9 |
| Synonym | heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin |
| InChI Key | HTTJABKRGRZYRN-UHFFFAOYNA-N |
| Molecular Formula | C26H42N2O37S5 |