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Filtered Search Results

VeriSpec™ Barium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7647-01-0 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+) dichloride SMILES: [Cl-].[Cl-].[Ba++]
PubChem CID | 25204 |
---|---|
CAS | 7647-01-0 |
Molecular Weight (g/mol) | 208.23 |
ChEBI | CHEBI:63317 |
MDL Number | MFCD00003445 |
SMILES | [Cl-].[Cl-].[Ba++] |
IUPAC Name | barium(2+) dichloride |
InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
Molecular Formula | BaCl2 |
VeriSpec™ Indium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H2InN3O10 Molecular Weight (g/mol): 318.845 InChI Key: YZZFBYAKINKKFM-UHFFFAOYSA-N PubChem CID: 3084148 IUPAC Name: indium(3+);trinitrate;hydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3]
PubChem CID | 3084148 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 318.845 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[In+3] |
IUPAC Name | indium(3+);trinitrate;hydrate |
InChI Key | YZZFBYAKINKKFM-UHFFFAOYSA-N |
Molecular Formula | H2InN3O10 |
VeriSpec™ Molybdenum (Mo) Standard for AAS 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H24Mo7N6O24 Molecular Weight (g/mol): 1163.85 MDL Number: MFCD00064633 InChI Key: MISTUIVWPMGXFX-UHFFFAOYSA-T PubChem CID: 71306766 IUPAC Name: hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11
PubChem CID | 71306766 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 1163.85 |
MDL Number | MFCD00064633 |
SMILES | [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[Mo]123(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O+]2[Mo]([O+]34)([O+]56)([O+]%10%12)([O+]78)[O+]9%11 |
IUPAC Name | hexaammonium dodecaoxododecacyclo[7.5.1.13,5.13,13.15,7.17,9.01,4.01,6.01,8.02,13.011,14.011,15]heptamolybdoxane-2,4,6,8,14,15-hexakis(ylium) |
InChI Key | MISTUIVWPMGXFX-UHFFFAOYSA-T |
Molecular Formula | H24Mo7N6O24 |
VeriSpec™ Zirconium (Zr) Standard for AAS 1000 ppm in 5% HCl/0.5% HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
PubChem CID | 159678 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 322.24 |
MDL Number | MFCD00149898 |
SMILES | O.Cl[Zr](Cl)=O |
IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
Molecular Formula | Cl2H16O9Zr |
VeriSpec™ Bismuth Standard for ICP 1000 ppm in HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 160911 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 485.07 |
MDL Number | MFCD00149157 |
SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | bismuth(3+) pentahydrate trinitrate |
InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
Molecular Formula | BiH10N3O14 |
VeriSpec™ Europium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2 Molecular Formula: EuN3O9 Molecular Weight (g/mol): 337.976 InChI Key: GAGGCOKRLXYWIV-UHFFFAOYSA-N PubChem CID: 24983 IUPAC Name: europium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3]
PubChem CID | 24983 |
---|---|
CAS | 7697-37-2 |
Molecular Weight (g/mol) | 337.976 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Eu+3] |
IUPAC Name | europium(3+);trinitrate |
InChI Key | GAGGCOKRLXYWIV-UHFFFAOYSA-N |
Molecular Formula | EuN3O9 |
VeriSpec™ Sodium Standard for ICP 1000 ppm in H2O, Ricca Chemical
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CAS: 7732-18-5 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 |
---|---|
CAS | 7732-18-5 |
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™ Erbium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N PubChem CID: 53249207 IUPAC Name: erbium(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 53249207 |
---|---|
CAS | 10031-51-3 |
Molecular Weight (g/mol) | 443.35 |
MDL Number | MFCD00149691 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | erbium(3+) pentahydrate trinitrate |
InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
Molecular Formula | ErH10N3O14 |
VeriSpec™ Germanium Standard for ICP 1000 ppm in 5% HNO3/HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: GeO2 Molecular Weight (g/mol): 104.628 InChI Key: YBMRDBCBODYGJE-UHFFFAOYSA-N PubChem CID: 14796 IUPAC Name: dioxogermane SMILES: O=[Ge]=O
PubChem CID | 14796 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 104.628 |
SMILES | O=[Ge]=O |
IUPAC Name | dioxogermane |
InChI Key | YBMRDBCBODYGJE-UHFFFAOYSA-N |
Molecular Formula | GeO2 |
VeriSpec™ Lanthanum Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 16211478 |
---|---|
CAS | 10277-43-7 |
Molecular Weight (g/mol) | 433.01 |
MDL Number | MFCD00149751 |
SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
Molecular Formula | H12LaN3O15 |
VeriSpec™ Thorium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 13823-29-5
CAS | 13823-29-5 |
---|
VeriSpec™ Vanadium Standard for ICP 1000 ppm in 2% H2SO4, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: O12S3V2-6 Molecular Weight (g/mol): 390.051 InChI Key: OYCGXLKTCYDJNJ-UHFFFAOYSA-H PubChem CID: 166888 IUPAC Name: vanadium;trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[V].[V]
PubChem CID | 166888 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 390.051 |
SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[V].[V] |
IUPAC Name | vanadium;trisulfate |
InChI Key | OYCGXLKTCYDJNJ-UHFFFAOYSA-H |
Molecular Formula | O12S3V2-6 |
VeriSpec™ Zirconium Standard for ICP 1000 ppm 5% HCl/HF, Ricca Chemical
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CAS: 7664-39-3 Molecular Formula: Cl2H16O9Zr Molecular Weight (g/mol): 322.24 MDL Number: MFCD00149898 InChI Key: SDFOCNSOSARAKC-UHFFFAOYSA-L PubChem CID: 159678 IUPAC Name: oxozirconium;octahydrate;dihydrochloride SMILES: O.Cl[Zr](Cl)=O
PubChem CID | 159678 |
---|---|
CAS | 7664-39-3 |
Molecular Weight (g/mol) | 322.24 |
MDL Number | MFCD00149898 |
SMILES | O.Cl[Zr](Cl)=O |
IUPAC Name | oxozirconium;octahydrate;dihydrochloride |
InChI Key | SDFOCNSOSARAKC-UHFFFAOYSA-L |
Molecular Formula | Cl2H16O9Zr |
VeriSpec™ Lutetium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7697-37-2
CAS | 7697-37-2 |
---|
VeriSpec™ Niobium Standard for ICP 1000 ppm in 5% HNO3/HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: F5Nb Molecular Weight (g/mol): 187.90 MDL Number: MFCD00011129 InChI Key: AOLPZAHRYHXPLR-UHFFFAOYSA-I IUPAC Name: niobium(5+) pentafluoride SMILES: [F-].[F-].[F-].[F-].[F-].[Nb+5]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 187.90 |
MDL Number | MFCD00011129 |
SMILES | [F-].[F-].[F-].[F-].[F-].[Nb+5] |
IUPAC Name | niobium(5+) pentafluoride |
InChI Key | AOLPZAHRYHXPLR-UHFFFAOYSA-I |
Molecular Formula | F5Nb |