Matrix Blanks and Standardization Solutions
Matrix Blanks and Standardization Solutions
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Filtered Search Results
ChromaCare™ LC-MS Instrument Flush Solution, Thermo Scientific™
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.
Percent Purity | 25% Acetonitrile, 25% Methanol, 25% Water, 25% 2-Propanol (IPA) |
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CAS | 75-05-8,67-63-0,67-56-1,7732-18-5 |
Color | Colorless |
Physical Form | Liquid |
Grade | LC-MS |
Thiocyanate Standard Solution (0.1N (N/10)/Certified), Fisher Chemical
CAS: 333-20-0 Molecular Formula: CKNS Molecular Weight (g/mol): 97.176 MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: Potassium Thiocyanate Solutions PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
PubChem CID | 516872 |
---|---|
CAS | 333-20-0 |
Molecular Weight (g/mol) | 97.176 |
ChEBI | CHEBI:30951 |
MDL Number | MFCD00011413 |
SMILES | C(#N)[S-].[K+] |
Synonym | Potassium Thiocyanate Solutions |
IUPAC Name | potassium;thiocyanate |
InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
Molecular Formula | CKNS |
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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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 |
Hexavalent Chromium Standard, 100 ppm Cr6+, Ricca Chemical
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Chloride Standard, 1000 ppm Cl- (0.0282 N), 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 |
Sulfate Standard Stock Solution, 1000 ppm SO42-, Ricca Chemical
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CAS: 7732-18-5,7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
PubChem CID | 24507 |
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CAS | 7732-18-5,7778-80-5 |
Molecular Weight (g/mol) | 174.25 |
ChEBI | CHEBI:32036 |
MDL Number | MFCD00011388 |
SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
IUPAC Name | dipotassium sulfate |
InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
Molecular Formula | K2O4S |
Nitrite Nitrogen Standard, 1000 ppm N (3285 ppm NO2-), Ricca Chemical
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CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O
PubChem CID | 516910 |
---|---|
CAS | 7758-09-0 |
Molecular Weight (g/mol) | 85.10 |
MDL Number | MFCD00011408 |
SMILES | [K+].[O-]N=O |
IUPAC Name | potassium nitrite |
InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
Molecular Formula | KNO2 |
Phosphate Phosphorus Standard, 50 ppm P (153 ppm PO43-), Ricca Chemical
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Nitrite Nitrogen Standard, 1000 ppm N (3285 ppm NO2-), Ricca Chemical
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CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O
PubChem CID | 516910 |
---|---|
CAS | 7758-09-0 |
Molecular Weight (g/mol) | 85.10 |
MDL Number | MFCD00011408 |
SMILES | [K+].[O-]N=O |
IUPAC Name | potassium nitrite |
InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
Molecular Formula | KNO2 |
Nitrite Nitrogen Standard, 100 ppm N (328.5 ppm NO2-), Ricca Chemical
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CAS: 67-66-3 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O
PubChem CID | 516910 |
---|---|
CAS | 67-66-3 |
Molecular Weight (g/mol) | 85.10 |
MDL Number | MFCD00011408 |
SMILES | [K+].[O-]N=O |
IUPAC Name | potassium nitrite |
InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
Molecular Formula | KNO2 |
Turbidity Standard, 1000 NTU, Formazin, Ricca Chemical
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CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
SMILES | C1N2CN3CN1CN(C2)C3 |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Phenol Standard, 1000 ppm C6H5OH (0.100% (w/w)), Ricca Chemical
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
PubChem CID | 996 |
---|---|
CAS | 108-95-2 |
Molecular Weight (g/mol) | 94.11 |
ChEBI | CHEBI:15882 |
MDL Number | MFCD00002143 |
SMILES | OC1=CC=CC=C1 |
IUPAC Name | phenol |
InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Molecular Formula | C6H6O |
Zero Oxygen Standard, for Calibration of Dissolved Oxygen Meters, Ricca Chemical
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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 TS 2, Ricca Chemical
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CAS: 7732-18-5,1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: amine hydrate SMILES: N.O
PubChem CID | 14923 |
---|---|
CAS | 7732-18-5,1336-21-6 |
Molecular Weight (g/mol) | 35.05 |
ChEBI | CHEBI:18219 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |