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Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
Sodium hydroxide, 0.1N 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 |
Thermo Scientific™ Eutech Handheld Meters Calibration Solution, 1413μS/cm KCl
Periodic calibration with accurate standards is recommended for meters
Conductivity Standard, NIST Traceable, 5μS/cm, Reagecon™
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
pH Buffer Solution 7.00 at 25°C, Color-Coded, Mercury-Free, Reagecon
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Yellow-colored solution for ease of use. Reagecon pH Buffer Solution 7.00 at 25°C, Color-Coded, Mercury-Free is tested and certified by an ISO17025 Accredited Test Method, is NIST traceable, and has guaranteed stability throughout its entire shelf life, even after opening the bottle.
Acetonitrile, for HPLC-MS
CAS: 75-05-8 Molecular Formula: C2H3N MDL Number: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| ChEBI | CHEBI:38472 |
| MDL Number | 1878 |
| SMILES | CC#N |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| MDL Number | 3568 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Ethyl Acetate, for HPLC, Fisher Chemical™
CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| MDL Number | 9171 |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Brix Standard, Reagecon™
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| PubChem CID | 5988 |
|---|---|
| CAS | 57-50-1 |
| Molecular Weight (g/mol) | 342.30 |
| ChEBI | CHEBI:17992 |
| MDL Number | MFCD00006626 |
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| Synonym | Sucrose solution |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| MDL Number | 8765 |
| pH | 7 |
| Physical Form | Liquid |
| Molecular Formula | C3H6O |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |