
Spectroscopy Standards





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Iron Standard For ICP/MS, SPEX CertiPrep™
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CAS: 7439-89-6 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 7439-89-6 |
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Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Zinc AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Zn), LabChem™
CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N PubChem CID: 15865313 IUPAC Name: zinc(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 15865313 |
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CAS | 10196-18-6 |
Molecular Weight (g/mol) | 297.48 |
MDL Number | MFCD00149889 |
SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | zinc(2+) hexahydrate dinitrate |
InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
Molecular Formula | H12N2O12Zn |
Manganese Standard For ICP/MS, SPEX CertiPrep™
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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 |
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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 |
Silver Standard, 1000mg/L in 2% HNO3, (Assurance Grade), SPEX CertiPrep™
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CAS: 7440-22-4 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
PubChem CID | 24470 |
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CAS | 7440-22-4 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Selenium Standard, 1000mg/L in 2% HNO3 (Assurance Grade), SPEX CertiPrep™
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CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]
PubChem CID | 6326970 |
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CAS | 7782-49-2 |
Molecular Weight (g/mol) | 78.97 |
ChEBI | CHEBI:27568 |
MDL Number | MFCD00134090 MFCD00011224 |
SMILES | [Se] |
IUPAC Name | selenium |
InChI Key | BUGBHKTXTAQXES-UHFFFAOYSA-N |
Molecular Formula | Se |
Lead AA Standard, Certified, 1000ppm ±10ppm (1mL = 1mg Pb), LabChem™
CAS: 10099-74-8 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 |
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CAS | 10099-74-8 |
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 |
Zinc Standard, 1000mg/L in 2% HNO3 (Assurance Grade), SPEX CertiPrep™
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CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
PubChem CID | 23994 |
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CAS | 7440-66-6 |
Molecular Weight (g/mol) | 65.38 |
ChEBI | CHEBI:30185 |
MDL Number | MFCD00011291 |
SMILES | [Zn] |
IUPAC Name | zinc |
InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
Molecular Formula | Zn |
Selenium AA Standard, 1000 ppm Se in H2O, Ricca Chemical
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CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N PubChem CID: 24007 IUPAC Name: (oxo-λ4-selanylidene)oxidane SMILES: O=[Se]=O
PubChem CID | 24007 |
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CAS | 7446-08-4 |
Molecular Weight (g/mol) | 110.97 |
MDL Number | MFCD00003562 |
SMILES | O=[Se]=O |
IUPAC Name | (oxo-λ4-selanylidene)oxidane |
InChI Key | JPJALAQPGMAKDF-UHFFFAOYSA-N |
Molecular Formula | O2Se |
Tellurium AA Standard, 1000 ppm Te in 3% HCl, 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 |
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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 |
Tantalum AA Standard, 1000 ppm Ta in H2O/tr HF, Ricca Chemical
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CAS: 12022-02-5 Molecular Formula: F7H8N2Ta Molecular Weight (g/mol): 350.015 InChI Key: RDNGDFQMYLJTJR-UHFFFAOYSA-I PubChem CID: 71311477 IUPAC Name: diazanium;heptafluorotantalum(2-) SMILES: [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F
PubChem CID | 71311477 |
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CAS | 12022-02-5 |
Molecular Weight (g/mol) | 350.015 |
SMILES | [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F |
IUPAC Name | diazanium;heptafluorotantalum(2-) |
InChI Key | RDNGDFQMYLJTJR-UHFFFAOYSA-I |
Molecular Formula | F7H8N2Ta |
Thorium AA Standard, 1000 ppm Th in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2
CAS | 7697-37-2 |
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Magnesium AA Standard, 1000 ppm Mg in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2,7439-95-4 Molecular Formula: Mg Molecular Weight (g/mol): 24.30 MDL Number: MFCD00085308 InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N PubChem CID: 5462224 ChEBI: CHEBI:25107 IUPAC Name: magnesium SMILES: [Mg]
PubChem CID | 5462224 |
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CAS | 7697-37-2,7439-95-4 |
Molecular Weight (g/mol) | 24.30 |
ChEBI | CHEBI:25107 |
MDL Number | MFCD00085308 |
SMILES | [Mg] |
IUPAC Name | magnesium |
InChI Key | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
Molecular Formula | Mg |
Rubidium AA Standard, 1000 ppm Rb in 3% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: NO3Rb Molecular Weight (g/mol): 147.47 MDL Number: MFCD00011193 InChI Key: RTHYXYOJKHGZJT-UHFFFAOYSA-N PubChem CID: 25731 IUPAC Name: rubidium(1+) nitrate SMILES: [Rb+].[O-][N+]([O-])=O
PubChem CID | 25731 |
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CAS | 7697-37-2 |
Molecular Weight (g/mol) | 147.47 |
MDL Number | MFCD00011193 |
SMILES | [Rb+].[O-][N+]([O-])=O |
IUPAC Name | rubidium(1+) nitrate |
InChI Key | RTHYXYOJKHGZJT-UHFFFAOYSA-N |
Molecular Formula | NO3Rb |
Gardner Color Standard #12, Ricca Chemical
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CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 10025-77-1 |
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Molecular Weight (g/mol) | 270.29 |
MDL Number | MFCD00149712 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) hexahydrate trichloride |
InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
Molecular Formula | Cl3FeH12O6 |
Silica Standard, 10 ppm SiO2 (4.67 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 |