Matrix Blanks and Standardization Solutions
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Filtered Search Results
Sulfur in Heavy Mineral Oil standard solution, Specpure™, 200μg/g (0.0200%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
Tin, AAS standard solution, Specpure™ Sn 1000μg/mL
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Sulfur in Light Mineral Oil standard solution, Specpure™, 10,000μg/g (1.00%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
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 |
Lead in Isooctane standard solution, Specpure™, 37μg/g(0.1g/gal), Thermo Scientific Chemicals
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 | MFCD00804269 |
|---|
| MDL Number | MFCD00011098 |
|---|
Neodymium, AAS standard solution, Specpure™ Nd 1000μg/mL
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
| CAS | 1313-97-9 |
|---|---|
| Molecular Weight (g/mol) | 336.48 |
| MDL Number | MFCD00011134 |
| SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| IUPAC Name | dineodymium(3+) trioxidandiide |
| InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| Molecular Formula | Nd2O3 |
| MDL Number | MFCD00804269 |
|---|
| 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 |
Sulfur in Heavy Mineral Oil standard solution, Specpure™, 50,000μg/g (5.00%)
MDL Number: MFCD00804270
| MDL Number | MFCD00804270 |
|---|
| MDL Number | MFCD00134090 |
|---|
Lead in Isooctane standard solution, Specpure™, 0.37μg/g(0.001g/gal), Thermo Scientific Chemicals
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 |