Matrix Blanks and Standardization Solutions
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Filtered Search Results
| Name Note | Al, B, Cr, Hf, Mo, Nb, Si, Ta, Ti, V, W, Zr at 100μg/mL |
|---|---|
| MDL Number | MFCD00151265 |
| Health Hazard 2 | Harmful if inhaled, May be corrosive to metals, Causes severe skin burns and eye damage |
| Physical Form | Liquid |
| Health Hazard 1 | Acute toxicity (category 4), Corrosive to metals (category 1), Skin corrosion/irritation (category 1) |
| UN Number | UN3264 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUID, ACIDIC, INORGANIC, N.O.S. |
| Chemical Name or Material | Refractory Metals plasma standard solution |
| Grade | Specpure |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Ricca Chemical Company Turbidity Standard, 100 NTU, Polymer Bead Suspension, Ricca Chemical
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CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| IUPAC Name | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
| MDL Number | MFCD00011264 |
|---|
| MDL Number | MFCD00133776 |
|---|
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 | MFCD02264398 |
|---|
Chloride Standard, 1 ppm Cl-, Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
| MDL Number | MFCD00011207 |
|---|
Beryllium, plasma standard solution, Specpure™ Be 1000μg/mL
CAS: 19049-40-2 MDL Number: MFCD00134032
| CAS | 19049-40-2 |
|---|---|
| MDL Number | MFCD00134032 |
Bromide, Ion chromatography standard solution, Specpure™ Br∣- 1000μg/mL
MDL Number: MFCD00134172
| MDL Number | MFCD00134172 |
|---|
Ricca Chemical Company Hydrazine Standard, 1000 ppm N2H4, Ricca Chemical
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CAS: 5341-61-7 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.50 MDL Number: MFCD00064543 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N PubChem CID: 17548 IUPAC Name: hydrogen hydrazine chloride SMILES: [H+].[Cl-].NN
| PubChem CID | 17548 |
|---|---|
| CAS | 5341-61-7 |
| Molecular Weight (g/mol) | 68.50 |
| MDL Number | MFCD00064543 |
| SMILES | [H+].[Cl-].NN |
| IUPAC Name | hydrogen hydrazine chloride |
| InChI Key | BIVUUOPIAYRCAP-UHFFFAOYSA-N |
| Molecular Formula | ClH5N2 |
Buffer solution pH 10.00 (+/-0.024 @ 25oC) Colored Blue Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
Chlorine in Heavy Mineral Oil standard solution, Specpure™ 50,000^mg/g (5.00%)
MDL Number: MFCD02264398
| MDL Number | MFCD02264398 |
|---|
Ricca Chemical Company Inorganic Carbon Standard, 50 ppm C, Ricca Chemical
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CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |