Matrix Blanks and Standardization Solutions
A range of aqueous reference standards for process and instrument calibration and substances that closely match matrix component samples being analyzed; used to determine the absence of interference from matrix, reagents, and equipment.
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361
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375
of
3,694
results
361
Standard Samples for HPLC, Set 2: Methyl Paraben in Methanol/Water, LiChroTest™, MilliporeSigma™
Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| Molecular Weight (g/mol) | 32.04 |
|---|---|
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
362
Standard Samples for HPLC, Set 3: Methyl Paraben in Methanol/Water, LiChroTest™, MilliporeSigma™
Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
| Molecular Weight (g/mol) | 32.04 |
|---|---|
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
363
| MDL Number | MFCD00804269 |
|---|
364
| MDL Number | MFCD00145542 |
|---|
365
| MDL Number | MFCD00134050 |
|---|
366
Lead in Isooctane standard solution, Specpure™, 1850μg/g(5.0g/gal)
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD01094200 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD01094200 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
367
| MDL Number | MFCD00011233 |
|---|
368
Rubidium, plasma standard solution, Specpure™ Rb 1000μg/mL
CAS: 584-09-8 Molecular Formula: CO3Rb2 Molecular Weight (g/mol): 230.94 MDL Number: MFCD00011188 InChI Key: WPFGFHJALYCVMO-UHFFFAOYSA-L PubChem CID: 11431 IUPAC Name: dirubidium(1+) carbonate SMILES: [Rb+].[Rb+].[O-]C([O-])=O
| PubChem CID | 11431 |
|---|---|
| CAS | 584-09-8 |
| Molecular Weight (g/mol) | 230.94 |
| MDL Number | MFCD00011188 |
| SMILES | [Rb+].[Rb+].[O-]C([O-])=O |
| IUPAC Name | dirubidium(1+) carbonate |
| InChI Key | WPFGFHJALYCVMO-UHFFFAOYSA-L |
| Molecular Formula | CO3Rb2 |
369
| Health Hazard 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
|---|---|
| MDL Number | MFCD00146530 |
| Health Hazard 2 | GHS H Statement H314 Causes severe skin burns and eye damage. |
| Physical Form | Liquid |
| Health Hazard 1 | H290-H314-H335 |
| UN Number | UN3264 |
| DOT Information | Hazard Class: 8; Packaging Group: II |
| Chemical Name or Material | Contract Required Detection Limits (CRDL) Standard |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | Matrix: 5% HNO3/tr. tartaric acid |
370
| MDL Number | MFCD01095233 |
|---|
371
| MDL Number | MFCD00011066 |
|---|
372
Tellurium, AAS standard solution, Specpure™, Te 1000μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00134062
| MDL Number | MFCD00134062 |
|---|
373
| MDL Number | MFCD00134032 |
|---|
374
| Type | Certified Reference Material |
|---|---|
| CAS | 14464-46-1 |
375
| MDL Number | MFCD00003465 |
|---|