Matrix Blanks and Standardization Solutions
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Filtered Search Results
| MDL Number | MFCD00011137 |
|---|
Boron 11, 11B, plasma standard solution, Specpure™, 11B 100μg/mL, Thermo Scientific Chemicals
MDL Number: MFCD00151272
| MDL Number | MFCD00151272 |
|---|
| MDL Number | MFCD00134062 |
|---|
| MDL Number | MFCD01095233 |
|---|
| MDL Number | MFCD01095233 |
|---|
Complex Nutrients, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
Residue Sample 1, MilliporeSigma™ Supelco™
This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
| Name Note | As, B, P, S, Se, Si, Te at 100μg/mL |
|---|---|
| MDL Number | MFCD00144997 |
| Health Hazard 2 | May be corrosive to metals, Causes severe skin burns and eye damage |
| Physical Form | Liquid |
| Health Hazard 1 | Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
| UN Number | UN3264 |
| DOT Information | Hazard Class: 8; Packaging Group: III |
| Chemical Name or Material | Non Metals plasma standard solution |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Lead in Isooctane standard solution, Specpure™, 111μg/g(0.300g/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 |
Lead in Isooctane standard solution, Specpure™, 37.0μg/g(0.100g/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 |
| MDL Number | MFCD00804270 |
|---|
| MDL Number | MFCD00804269 |
|---|
Lead in Isooctane standard solution, Specpure™, 370μg/g(1.0g/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 |
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 |