Matrix Blanks and Standardization Solutions
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Filtered Search Results
| MDL Number | MFCD00011049 |
|---|
| MDL Number | MFCD00134031 |
|---|
| Name Note | As, Bi, Ga, Ge, In, Pb, Sb, Se, Sn, Te, Tl at 100μg/mL |
|---|---|
| MDL Number | MFCD00145276 |
| Health Hazard 2 | May cause respiratory irritation, May be corrosive to metals, Causes severe skin burns and eye damage |
| Physical Form | Liquid |
| Health Hazard 1 | Specific target organ toxicity after single exposure (category 3), Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
| UN Number | UN3264 |
| DOT Information | Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Semi Metals, plasma standard solution |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| MDL Number | MFCD00016323 |
|---|
Chromium, AAS standard solution, Specpure™ Cr 1000μg/mL
CAS: 7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 MDL Number: MFCD00010944 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
| PubChem CID | 9887206 |
|---|---|
| CAS | 7789-02-8 |
| Molecular Weight (g/mol) | 238.01 |
| MDL Number | MFCD00010944 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
| IUPAC Name | chromium(3+);trinitrate;nonahydrate |
| InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
| Molecular Formula | CrN3O9 |
| MDL Number | MFCD00011066 |
|---|
Sodium oxalate, Acculute Standard Volumetric Solution, Final Concentration 0.1N
CAS: 62-76-0 Molecular Formula: C2Na2O4 Molecular Weight (g/mol): 134.00 MDL Number: MFCD00012465 InChI Key: ZNCPFRVNHGOPAG-UHFFFAOYSA-L PubChem CID: 6125 IUPAC Name: disodium;oxalate SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O
| PubChem CID | 6125 |
|---|---|
| CAS | 62-76-0 |
| Molecular Weight (g/mol) | 134.00 |
| MDL Number | MFCD00012465 |
| SMILES | [Na+].[Na+].[O-]C(=O)C([O-])=O |
| IUPAC Name | disodium;oxalate |
| InChI Key | ZNCPFRVNHGOPAG-UHFFFAOYSA-L |
| Molecular Formula | C2Na2O4 |
| Type | Certified Reference Material |
|---|---|
| CAS | 14464-46-1 |
| MDL Number | MFCD01095233 |
|---|
Residue (Whole-Volume) - WP, 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.
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 |
BisphenolF bis(3-chloro-2-hydroxypropyl) ether Qualitative Standard, ≥90% (Mixture of Isomers, HPLC), MilliporeSigma™ Supelco™
Bisphenol F bis(3-chloro-2-hydroxypropyl) ether a additive used during synthesis of organosol resin preventing theremal degradation of polymer. During the removal of hydrochloric acid in organosol resin results in this chlorinated compound.
| MDL Number | MFCD00085314 |
|---|
| MDL Number | MFCD01095233 |
|---|
Lead in Isooctane standard solution, Specpure™, 1480μg/g(4.0g/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 |