
Matrix Blanks and Standardization Solutions
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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 |
MDL Number | MFCD00011291 |
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Thermo Scientific Chemicals Iodine, 0.1N Standardized Solution
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 SMILES: II
PubChem CID | 807 |
---|---|
CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Name Note | NIST Traceable |
---|---|
Health Hazard 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
Solubility | Miscible with water |
Color | Colorless |
MDL Number | MFCD03458582 |
Health Hazard 2 | GHS H Statement H315-H319 Causes skin irritation. Causes serious eye irritation. |
Physical Form | Liquid |
Health Hazard 1 | H315-H319 |
Chemical Name or Material | Buffer solution, pH 13.00 (±0.01 at 25°C) |
Grade | Specpureâ„¢ |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
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 |
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 |
4-(N,N-Dimethyl)aniline magnesium bromide, 0.5M solution in THF, AcroSealâ„¢
CAS: 7353-91-5 Molecular Formula: C8H10BrMgN Molecular Weight (g/mol): 224.38 MDL Number: MFCD00672006 InChI Key: OWWWKAXERYRWAU-UHFFFAOYSA-M Synonym: grignard reagent PubChem CID: 10933129 IUPAC Name: 4-(bromomagnesio)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C([Mg]Br)C=C1
PubChem CID | 10933129 |
---|---|
CAS | 7353-91-5 |
Molecular Weight (g/mol) | 224.38 |
MDL Number | MFCD00672006 |
SMILES | CN(C)C1=CC=C([Mg]Br)C=C1 |
Synonym | grignard reagent |
IUPAC Name | 4-(bromomagnesio)-N,N-dimethylaniline |
InChI Key | OWWWKAXERYRWAU-UHFFFAOYSA-M |
Molecular Formula | C8H10BrMgN |
Cadmium, plasma standard solution, Specpure™ Cd 1000μg/mL
CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.41 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]
PubChem CID | 23973 |
---|---|
CAS | 7440-43-9 |
Molecular Weight (g/mol) | 112.41 |
ChEBI | CHEBI:22977 |
MDL Number | MFCD00010914 |
SMILES | [Cd] |
IUPAC Name | cadmium |
InChI Key | BDOSMKKIYDKNTQ-UHFFFAOYSA-N |
Molecular Formula | Cd |
MDL Number | MFCD00011281 |
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Manganese, plasma standard solution, Specpure™ Mn 1000μg/mL
CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]
PubChem CID | 23930 |
---|---|
CAS | 7439-96-5 |
Molecular Weight (g/mol) | 54.94 |
ChEBI | CHEBI:35154 |
MDL Number | MFCD00011111 |
SMILES | [Mn] |
IUPAC Name | manganese |
InChI Key | PWHULOQIROXLJO-UHFFFAOYSA-N |
Molecular Formula | Mn |
Sodium, plasma standard solution, Specpure™ Na 1000μg/mL
Molecular Formula: Na2CO3 in 5% HNO3 MDL Number: MFCD00085307
MDL Number | MFCD00085307 |
---|---|
Molecular Formula | Na2CO3 in 5% HNO3 |
Sulfur, plasma standard solution, Specpure™ S 1000μg/mL
Molecular Formula: (NH4)2SO4 in H2O MDL Number: MFCD00085316
MDL Number | MFCD00085316 |
---|---|
Molecular Formula | (NH4)2SO4 in H2O |
MDL Number | MFCD00011174 |
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Cerium, plasma standard solution, Specpure™ Ce 1000μg/mL
CAS: 7440-45-1 Molecular Formula: Ce Molecular Weight (g/mol): 140.12 MDL Number: MFCD00010924 InChI Key: GWXLDORMOJMVQZ-UHFFFAOYSA-N PubChem CID: 23974 ChEBI: CHEBI:33369 IUPAC Name: cerium SMILES: [Ce]
PubChem CID | 23974 |
---|---|
CAS | 7440-45-1 |
Molecular Weight (g/mol) | 140.12 |
ChEBI | CHEBI:33369 |
MDL Number | MFCD00010924 |
SMILES | [Ce] |
IUPAC Name | cerium |
InChI Key | GWXLDORMOJMVQZ-UHFFFAOYSA-N |
Molecular Formula | Ce |
MDL Number | MFCD00011286 |
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