Matrix Blanks and Standardization Solutions
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Filtered Search Results
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 |
Zero Oxygen Standard, for Calibration of Dissolved Oxygen Meters, Ricca Chemical
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ2-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Ammonia Nitrogen Standard, 1000 ppm N (1216 ppm NH3), Ricca Chemical
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Hydrochloric acid, 1.0N Standardized Solution
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Ricca Chemical Company Potassium Permanganate Standard, 891 mg/L (1000 ppm as Cl2), Ricca Chemical
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Phosphate (as Phosphorus) Standard, (1mL = 1mg P), Certified, 1000ppm ±10ppm, 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 |
ChromaCare™ LC-MS Instrument Flush Solution
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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ChromaCare™ LC-MS Instrument Flush Solution is designed to prepare LC/MS instruments for start-up. By reducing background noise, this solution facilitates instrument installation and preventative maintenance routines. ∣ CAS: 75-05-8; 67-56-1; 67-63-0; 7732-18-5
| Percent Purity | 25% Acetonitrile, 25% Methanol, 25% Water, 25% 2-Propanol (IPA) |
|---|---|
| CAS | 75-05-8; 67-56-1; 67-63-0; 7732-18-5 |
| Color | Colorless |
| Physical Form | Liquid |
| Grade | LC-MS |
Calcium Carbonate Standard , (1mL = 1mg CaCO3 = 0.4mg Ca), for Hardness, Certified, 1.000 ±0.010mg CaCO3/mL, LabChem™
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
| Linear Formula | KHC8H4O4 |
|---|---|
| CAS | 7447-40-7 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Electrode Storage Solution |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| CAS Max % | 0.6 |
Phenol Standard, Certified, 1000ppm ±10ppm (1mL = 1mg), LabChem™
Phenol Standard, C6H6O, CAS Number-108-95-2, 7732-18-5, 500mL, 99.9, 0.1, CHEBI:15882, Colorless, 1000ppm +/-10ppm (1mL - 1mg), 1g/mL, 94.11, Certified, GHS H Statement Solution is not hazardous.
| Linear Formula | C6H5O8 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| Solubility | Soluble in water |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Phenol Standard |
| Grade | Certified |
| SMILES | OC1=CC=CC=C1 |
| Identification | Passes Test |
| Concentration | 1000 ppm ±10 ppm (1mL = 1mg) |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Density | 1g/mL |
| PubChem CID | 996 |
| Name Note | 1000ppm (1mL = 1mg) |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| MDL Number | MFCD00002143 |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Amber Glass |
| Recommended Storage | Room Temperature |
| IUPAC Name | phenol |
| Molecular Formula | C6H6O |
| Formula Weight | 94.11 |
| CAS Max % | 0.1 |
Phosphate Standard, (1mL = 1mg PO4), Certified, 1000ppm ±10ppm, 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 |
Nitrate (as Nitrogen) Standard, Certified, 1000ppm ±10ppm (1mL = 1mg N, 1mL = 4.43mg NO3-), LabChem™
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
| PubChem CID | 24434 |
|---|---|
| CAS | 7757-79-1 |
| Molecular Weight (g/mol) | 101.10 |
| ChEBI | CHEBI:63043 |
| MDL Number | MFCD00011409 |
| SMILES | [K+].[O-][N+]([O-])=O |
| IUPAC Name | potassium nitrate |
| InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
| Molecular Formula | KNO3 |
Applied Biosystems™ DS-33 Matrix Standard Kit (Dye Set G5)
Software for these instruments uses the multicomponent matrix to automatically analyze the five different colored fluorescent dye-labeled samples.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Applied Biosystems™ DS-31 Matrix Standard Kit (Dye Set D)
Suitable for Dye Set D spectral calibration, on ABI PRISM™ Analyzers: 3100-Avant™, 3100, and 3730. Supports 4-Dye fragment analysis applications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Applied Biosystems™ DS-30 Matrix Standard Kit (Dye Set D)
This Matrix Standard Set is used to generate the 'multicomponent matrix' required when analyzing fluorescent dye-labeled DNA fragments.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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