Matrix Blanks and Standardization Solutions
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Filtered Search Results
LabChem, Inc. Phosphate (as Phosphorus) Standard, (1mL = 0.05mg P), Certified, 50ppm ±1ppm, LabChem™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| MDL Number | MFCD00134048 |
|---|
Potassium bromate/Potassium bromide, 0.1N Standardized Solution
Molecular Formula: KBrO3/KBr MDL Number: MFCD00011359
| MDL Number | MFCD00011359 |
|---|---|
| Molecular Formula | KBrO3/KBr |
| Name Note | NIST Traceable |
|---|---|
| Health Hazard 3 | P234-P390 |
| MDL Number | MFCD00147253 |
| Physical Form | Liquid |
| Health Hazard 1 | H290 |
| Chemical Name or Material | Buffer solution, pH 9.18 (±0.01 at 25°C) |
| 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 |
| 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 |
| MDL Number | MFCD00011264 |
|---|
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 |
Sodium hydroxide, 2.0N Standardized Solution
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
| PubChem CID | 14798 |
|---|---|
| CAS | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium;hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Bromide, Ion chromatography standard solution, Specpure™ Br∣- 1000μg/mL
MDL Number: MFCD00134172
| MDL Number | MFCD00134172 |
|---|
Ultramark∣r 1621, Mass Spec Std
CAS: 105809-15-2 Molecular Formula: C6H18N3P3 Molecular Weight (g/mol): 231.189 MDL Number: MFCD00242454 InChI Key: DEBZEVJNWCNATM-MZWXYZOWSA-N PubChem CID: 44119860 IUPAC Name: 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: CP1(=NP(=NP(=N1)(C)C)(C)C)C
| PubChem CID | 44119860 |
|---|---|
| CAS | 105809-15-2 |
| Molecular Weight (g/mol) | 231.189 |
| MDL Number | MFCD00242454 |
| SMILES | CP1(=NP(=NP(=N1)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6-hexakis(deuteriomethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | DEBZEVJNWCNATM-MZWXYZOWSA-N |
| Molecular Formula | C6H18N3P3 |
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 |
| MDL Number | MFCD00011291 |
|---|