Matrix Blanks and Standardization Solutions
Matrix Blanks and Standardization Solutions
- (37)
- (1)
- (2)
- (22)
- (14)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (23)
- (2)
- (2)
- (1)
- (28)
Filtered Search Results
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 |
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) |
---|---|
CAS | 75-05-8; 67-56-1; 67-63-0; 7732-18-5 |
Color | Colorless |
Physical Form | Liquid |
Grade | LC-MS |
Boron, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
PubChem CID | 7628 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 61.83 |
ChEBI | CHEBI:33118 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
Chromium, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7732-18-5 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00010944 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
MDL Number | MFCD00010944 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Calcium, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 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 | 7697-37-2 |
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 |
Lead, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24924 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 331.20 |
ChEBI | CHEBI:37187 |
MDL Number | MFCD00011153 |
SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | λ²-lead(2+) dinitrate |
InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
Molecular Formula | N2O6Pb |
Molybdenum, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7647-01-0 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O
PubChem CID | 14802 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 143.95 |
ChEBI | CHEBI:30627 |
MDL Number | MFCD00003469 |
SMILES | O=[Mo](=O)=O |
IUPAC Name | trioxomolybdenum |
InChI Key | JKQOBWVOAYFWKG-UHFFFAOYSA-N |
Molecular Formula | MoO3 |
Mercury, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 3084029 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 342.62 |
MDL Number | MFCD00149736 |
SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | mercury(2+) hydrate dinitrate |
InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
Molecular Formula | H2HgN2O7 |
Copper, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 MDL Number: MFCD00010965
CAS | 7697-37-2 |
---|---|
MDL Number | MFCD00010965 |
Antimony, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7647-01-0 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
PubChem CID | 24814 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 228.11 |
ChEBI | CHEBI:74856 |
MDL Number | MFCD00011212 |
SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
IUPAC Name | antimony(3+) trichloride |
InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
Molecular Formula | Cl3Sb |
Sodium, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 1310-58-3 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 | 1310-58-3 |
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 |
Silver, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
PubChem CID | 24470 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Lithium, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7647-01-0 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
IUPAC Name | dilithium(1+) carbonate |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Magnesium, Reference Standard Solution (1000ppm ±1%/Certified), Fisher Chemical™
CAS: 7697-37-2 Molecular Formula: H12MgN2O12 Molecular Weight (g/mol): 256.40 MDL Number: MFCD00149779 InChI Key: MFUVDXOKPBAHMC-UHFFFAOYSA-N PubChem CID: 202877 IUPAC Name: magnesium(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 202877 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 256.40 |
MDL Number | MFCD00149779 |
SMILES | O.O.O.O.O.O.[Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | magnesium(2+) hexahydrate dinitrate |
InChI Key | MFUVDXOKPBAHMC-UHFFFAOYSA-N |
Molecular Formula | H12MgN2O12 |