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Filtered Search Results

VeriSpec™ Lead (Pb) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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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 |
VeriSpec™ Lithium (Li) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7790-69-4 Molecular Formula: LiNO3 Molecular Weight (g/mol): 68.94 MDL Number: MFCD00011094 InChI Key: IIPYXGDZVMZOAP-UHFFFAOYSA-N PubChem CID: 10129889 ChEBI: CHEBI:63315 IUPAC Name: lithium(1+) nitrate SMILES: [Li+].[O-][N+]([O-])=O
PubChem CID | 10129889 |
---|---|
CAS | 7790-69-4 |
Molecular Weight (g/mol) | 68.94 |
ChEBI | CHEBI:63315 |
MDL Number | MFCD00011094 |
SMILES | [Li+].[O-][N+]([O-])=O |
IUPAC Name | lithium(1+) nitrate |
InChI Key | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
Molecular Formula | LiNO3 |
VeriSpec™ Sodium (Na) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
PubChem CID | 24268 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 84.99 |
ChEBI | CHEBI:63005 |
MDL Number | MFCD00011119 |
SMILES | [Na+].[O-][N+]([O-])=O |
IUPAC Name | sodium nitrate |
InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
Molecular Formula | NNaO3 |
VeriSpec™ Barium (Ba) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N PubChem CID: 24798 IUPAC Name: barium(2+) dinitrate SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24798 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 261.34 |
MDL Number | MFCD00003442 |
SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | barium(2+) dinitrate |
InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
Molecular Formula | BaN2O6 |
VeriSpec™ Manganese (Mn) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
PubChem CID | 61511 |
---|---|
CAS | 10377-66-9 |
Molecular Weight (g/mol) | 178.946 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2] |
IUPAC Name | manganese(2+);dinitrate |
InChI Key | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
Molecular Formula | MnN2O6 |
VeriSpec™ Strontium (Sr) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N PubChem CID: 24848 IUPAC Name: strontium(2+) dinitrate SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24848 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 211.63 |
MDL Number | MFCD00011248 |
SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | strontium(2+) dinitrate |
InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
Molecular Formula | N2O6Sr |
VeriSpec™ Calcium (Ca) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CaN2O6 Molecular Weight (g/mol): 164.086 InChI Key: ZCCIPPOKBCJFDN-UHFFFAOYSA-N PubChem CID: 24963 ChEBI: CHEBI:64205 IUPAC Name: calcium;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2]
PubChem CID | 24963 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 164.086 |
ChEBI | CHEBI:64205 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ca+2] |
IUPAC Name | calcium;dinitrate |
InChI Key | ZCCIPPOKBCJFDN-UHFFFAOYSA-N |
Molecular Formula | CaN2O6 |
VeriSpec™ Arsenic (As) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7778-39-4 Molecular Formula: AsH3O4 Molecular Weight (g/mol): 141.942 InChI Key: DJHGAFSJWGLOIV-UHFFFAOYSA-N PubChem CID: 234 ChEBI: CHEBI:18231 IUPAC Name: arsoric acid SMILES: O[As](=O)(O)O
PubChem CID | 234 |
---|---|
CAS | 7778-39-4 |
Molecular Weight (g/mol) | 141.942 |
ChEBI | CHEBI:18231 |
SMILES | O[As](=O)(O)O |
IUPAC Name | arsoric acid |
InChI Key | DJHGAFSJWGLOIV-UHFFFAOYSA-N |
Molecular Formula | AsH3O4 |
VeriSpec™ Zinc (Zn) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 InChI Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N PubChem CID: 24518 IUPAC Name: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
PubChem CID | 24518 |
---|---|
CAS | 7779-88-6 |
Molecular Weight (g/mol) | 189.388 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] |
IUPAC Name | zinc;dinitrate |
InChI Key | ONDPHDOFVYQSGI-UHFFFAOYSA-N |
Molecular Formula | N2O6Zn |
VeriSpec™ Boron (B) Standard for AAS 1000 ppm in H2O, Ricca Chemical
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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 |
ICP Standard, 100 ppm Silver in dilute HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Ag Molecular Weight (g/mol): 107.87 MDL Number: MFCD00003397 InChI Key: BQCADISMDOOEFD-UHFFFAOYSA-N PubChem CID: 23954 ChEBI: CHEBI:9141 IUPAC Name: silver SMILES: [Ag]
PubChem CID | 23954 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 107.87 |
ChEBI | CHEBI:9141 |
MDL Number | MFCD00003397 |
SMILES | [Ag] |
IUPAC Name | silver |
InChI Key | BQCADISMDOOEFD-UHFFFAOYSA-N |
Molecular Formula | Ag |
VeriSpec™ Scandium Standard for ICP/MS 100 ppm in 2% HNO3, Ricca Chemical
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CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.97 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N PubChem CID: 60160869 IUPAC Name: scandium(3+) trinitrate SMILES: [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 60160869 |
---|---|
CAS | 107552-14-7 |
Molecular Weight (g/mol) | 230.97 |
MDL Number | MFCD00011220 |
SMILES | [Sc+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | scandium(3+) trinitrate |
InChI Key | DFCYEXJMCFQPPA-UHFFFAOYSA-N |
Molecular Formula | N3O9Sc |
Calcium ICP 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 |
Magnesium AA Standard, Certified, 1000ppm Mg ±10ppm (1mL = 1mg Mg), LabChem™
CAS: 13446-18-9 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 | 13446-18-9 |
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 |
VeriSpec™ Potassium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 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 | 7697-37-2 |
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 |