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Filtered Search Results

Calcium AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Ca), 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 |
Thorium Standard For ICP, 1000μg/mL in 2% HNO3, SPEX CertiPrep™
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CAS: 7732-18-5
CAS | 7732-18-5 |
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CAS | 22852-67-1 |
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Calcium AA Standard, 1000 ppm Ca in 3% HCl, Ricca Chemical
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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 |
Cerium AA Standard, 1000 ppm Ce in 3% HNO3, Ricca Chemical
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CAS: 10294-41-4 Molecular Formula: CeH12N3O15 Molecular Weight (g/mol): 434.22 MDL Number: MFCD00149631 InChI Key: QQZMWMKOWKGPQY-UHFFFAOYSA-N PubChem CID: 16211466 IUPAC Name: cerium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211466 |
---|---|
CAS | 10294-41-4 |
Molecular Weight (g/mol) | 434.22 |
MDL Number | MFCD00149631 |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | cerium(3+) hexahydrate trinitrate |
InChI Key | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
Molecular Formula | CeH12N3O15 |
Calcium AA Standard, 1000 ppm Ca in 3% HNO3, Ricca Chemical
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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 |
Cadmium AA Standard, 1000 ppm Cd in 3% HNO3, Ricca Chemical
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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 |
Hexavalent Chromium AA Standard, 1000 ppm Cr6+ in H2O, Ricca Chemical
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CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 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 | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
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 |
Lithium AA Standard, 1000 ppm Li in 3% HCl, Ricca Chemical
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CAS: 554-13-2 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 | 554-13-2 |
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 |
Lutetium AA Standard, 1000 ppm Lu in 3% HNO3, Ricca Chemical
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CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |
Ruthenium AA Standard, 1000 ppm Ru in 10% HCl, Ricca Chemical
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CAS: 10049-08-8 Molecular Formula: Cl3Ru Molecular Weight (g/mol): 207.42 MDL Number: MFCD00149844 InChI Key: YBCAZPLXEGKKFM-UHFFFAOYSA-K IUPAC Name: ruthenium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ru+3]
CAS | 10049-08-8 |
---|---|
Molecular Weight (g/mol) | 207.42 |
MDL Number | MFCD00149844 |
SMILES | [Cl-].[Cl-].[Cl-].[Ru+3] |
IUPAC Name | ruthenium(3+) trichloride |
InChI Key | YBCAZPLXEGKKFM-UHFFFAOYSA-K |
Molecular Formula | Cl3Ru |
Scandium AA Standard, 1000 ppm Sc in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]
CAS | 7697-37-2 |
---|---|
Molecular Weight (g/mol) | 137.91 |
MDL Number | MFCD00011223 |
SMILES | [O--].[O--].[O--].[Sc+3].[Sc+3] |
IUPAC Name | discandium(3+) trioxidandiide |
InChI Key | HJGMWXTVGKLUAQ-UHFFFAOYSA-N |
Molecular Formula | O3Sc2 |
Strontium AA Standard, 1000 ppm Sr in 3% HCl, Ricca Chemical
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CAS: 1633-05-2 Molecular Formula: CO3Sr Molecular Weight (g/mol): 147.63 MDL Number: MFCD00011250 InChI Key: LEDMRZGFZIAGGB-UHFFFAOYSA-L PubChem CID: 15407 IUPAC Name: strontium(2+) carbonate SMILES: [Sr++].[O-]C([O-])=O
PubChem CID | 15407 |
---|---|
CAS | 1633-05-2 |
Molecular Weight (g/mol) | 147.63 |
MDL Number | MFCD00011250 |
SMILES | [Sr++].[O-]C([O-])=O |
IUPAC Name | strontium(2+) carbonate |
InChI Key | LEDMRZGFZIAGGB-UHFFFAOYSA-L |
Molecular Formula | CO3Sr |
Tellurium AA Standard, 1000 ppm Te in 3% HNO3, Ricca Chemical
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CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
PubChem CID | 6327182 |
---|---|
CAS | 13494-80-9 |
Molecular Weight (g/mol) | 127.60 |
ChEBI | CHEBI:30452 |
MDL Number | MFCD00134062 |
SMILES | [Te] |
IUPAC Name | tellurium |
InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
Molecular Formula | Te |
Uranium AA Standard, 1000 ppm U in 3% HNO3, Ricca Chemical
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CAS: 1344-58-7 Molecular Formula: O3U Molecular Weight (g/mol): 286.026 InChI Key: JCMLRUNDSXARRW-UHFFFAOYSA-N PubChem CID: 74013 IUPAC Name: trioxouranium SMILES: O=[U](=O)=O
PubChem CID | 74013 |
---|---|
CAS | 1344-58-7 |
Molecular Weight (g/mol) | 286.026 |
SMILES | O=[U](=O)=O |
IUPAC Name | trioxouranium |
InChI Key | JCMLRUNDSXARRW-UHFFFAOYSA-N |
Molecular Formula | O3U |