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Silica Standard, 1000 ppm SiO2 (467 ppm Si), Ricca Chemical
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CAS: 6834-92-0 Molecular Formula: Na2O3Si Molecular Weight (g/mol): 122.062 InChI Key: NTHWMYGWWRZVTN-UHFFFAOYSA-N PubChem CID: 23266 ChEBI: CHEBI:60720 IUPAC Name: disodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Na+].[Na+]

PubChem CID | 23266 |
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CAS | 6834-92-0 |
Molecular Weight (g/mol) | 122.062 |
ChEBI | CHEBI:60720 |
SMILES | [O-][Si](=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;dioxido(oxo)silane |
InChI Key | NTHWMYGWWRZVTN-UHFFFAOYSA-N |
Molecular Formula | Na2O3Si |
Hexavalent Chromium Standard, 100 ppm Cr6+, Ricca Chemical
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CAS: 7732-18-5

CAS | 7732-18-5 |
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Iron AA Standard, 1000 ppm Fe in 3% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Fe Molecular Weight (g/mol): 55.85 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

PubChem CID | 23925 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 55.85 |
ChEBI | CHEBI:82664 |
MDL Number | MFCD00010999 |
SMILES | [Fe] |
IUPAC Name | iron |
InChI Key | XEEYBQQBJWHFJM-UHFFFAOYSA-N |
Molecular Formula | Fe |
VeriSpec™ Multi-Element Environmental Standard 26, Ricca Chemical
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100 ppm: Ag, Al, As, Ba, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Mo, Na, Ni, Pb, Sb, Se, Sn, Sr, Ti,
VeriSpec™ Magnesium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: MgN2O6 Molecular Weight (g/mol): 148.31 MDL Number: MFCD00011103 InChI Key: YIXJRHPUWRPCBB-UHFFFAOYSA-N PubChem CID: 25212 ChEBI: CHEBI:64736 IUPAC Name: magnesium(2+) dinitrate SMILES: [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 25212 |
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CAS | 7697-37-2 |
Molecular Weight (g/mol) | 148.31 |
ChEBI | CHEBI:64736 |
MDL Number | MFCD00011103 |
SMILES | [Mg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | magnesium(2+) dinitrate |
InChI Key | YIXJRHPUWRPCBB-UHFFFAOYSA-N |
Molecular Formula | MgN2O6 |
Sodium AA Standard, 1000 ppm Na in H2O, 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 |
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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 |
VeriSpec™ Multi-Element Standard 29, Ricca Chemical
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10 ppm: Al, Ag, As, Ba, Be, Bi, Ca, Cd, Co, Cr, Cs, Cu, Fe, Ga, In, K, Li, Mg, Mn, Na, Ni, Pb, Rb, S
VeriSpec™ Multi-Element Standard 24, Ricca Chemical
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100 ppm Al, B, Ba, Be, Bi, Ca, Cd, Co, Cr, Cu, Fe, Ga, K, Li, Mg, Mn, Na, Ni, Pb, Se, Sr, Te, Tl, Zn
Sodium AA Standard, 1000 ppm Na in 3% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
PubChem CID | 10340 |
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CAS | 7732-18-5 |
Molecular Weight (g/mol) | 105.99 |
ChEBI | CHEBI:29377 |
MDL Number | MFCD00003494 |
SMILES | [Na+].[Na+].[O-]C([O-])=O |
IUPAC Name | disodium carbonate |
InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
Molecular Formula | CNa2O3 |
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 |
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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 |
Molybdenum ICP Standard, 1000 ppm Mo in 3% HNO3/tr HF, Ricca Chemical
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CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]
PubChem CID | 23932 |
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CAS | 7439-98-7 |
Molecular Weight (g/mol) | 95.95 |
ChEBI | CHEBI:28685 |
MDL Number | MFCD00003465 |
SMILES | [Mo] |
IUPAC Name | molybdenum |
InChI Key | ZOKXTWBITQBERF-UHFFFAOYSA-N |
Molecular Formula | Mo |
Chromium ICP Standard, 1000 ppm Cr in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2,7789-02-8 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.01 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 9887206 IUPAC Name: chromium(3+);trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]
PubChem CID | 9887206 |
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CAS | 7697-37-2,7789-02-8 |
Molecular Weight (g/mol) | 238.01 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3] |
IUPAC Name | chromium(3+);trinitrate;nonahydrate |
InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
Molecular Formula | CrN3O9 |
Antimony AA Standard, 1000 ppm Sb in 3% HNO3/tr HF, Ricca Chemical
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CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00011211 MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]
PubChem CID | 5354495 |
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CAS | 7440-36-0 |
Molecular Weight (g/mol) | 121.76 |
ChEBI | CHEBI:30304 |
MDL Number | MFCD00011211 MFCD00134030 |
SMILES | [Sb] |
IUPAC Name | antimony |
InChI Key | WATWJIUSRGPENY-UHFFFAOYSA-N |
Molecular Formula | Sb |
VeriSpec™ Silver Standard for ICP/MS 10 ppm in 2% HNO3, Ricca Chemical
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CAS: 7761-88-8 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 |
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CAS | 7761-88-8 |
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 |
Nickel Standard, 1000 ppm Ni, Ricca Chemical
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CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
PubChem CID | 5284429 |
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CAS | 10101-97-0 |
Molecular Weight (g/mol) | 262.839 |
ChEBI | CHEBI:53437 |
SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
IUPAC Name | nickel(2+);sulfate;hexahydrate |
InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
Molecular Formula | H12NiO10S |