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Filtered Search Results

VeriSpec™ Silver (Ag) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 |
---|---|
CAS | 7732-18-5 |
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 |
VeriSpec™ Mercury (Hg) Standard for AAS 1000 ppm in 10% HNO3, Ricca Chemical
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CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N PubChem CID: 24864 IUPAC Name: mercury(2+) dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 24864 |
---|---|
CAS | 10045-94-0 |
Molecular Weight (g/mol) | 324.60 |
MDL Number | MFCD00011038 |
SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | mercury(2+) dinitrate |
InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
Molecular Formula | HgN2O6 |
VeriSpec™ Sodium (Na) Standard for AAS 1000 ppm in 1% HCl, 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 |
---|---|
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™ Rhodium (Rh) Standard for AAS 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00011204 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD00011204 |
SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
IUPAC Name | rhodium(3+) trichloride |
InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
Molecular Formula | Cl3Rh |
VeriSpec™ Samarium (Sm) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N PubChem CID: 203081 IUPAC Name: samarium(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 203081 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 444.46 |
SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | samarium(3+) hexahydrate trinitrate |
InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Sm |
VeriSpec™ Titanium (Ti) Standard for AAS 1000 ppm in 5% HNO3/0.5% HF, Ricca Chemical
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CAS: 16962-40-6
CAS | 16962-40-6 |
---|
VeriSpec™ Lanthanum (La) Standard for AAS 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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™ Cerium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 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 | 7732-18-5 |
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 |
VeriSpec™ Tin (Sn) Standard for AAS 1000 ppm in 20% HCl, Ricca Chemical
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CAS: 7646-78-8 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl
PubChem CID | 24287 |
---|---|
CAS | 7646-78-8 |
Molecular Weight (g/mol) | 260.51 |
SMILES | Cl[Sn](Cl)(Cl)Cl |
IUPAC Name | tetrachlorostannane |
InChI Key | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
Molecular Formula | Cl4Sn |
VeriSpec™ Iron Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
CAS | 7732-18-5 |
---|---|
Molecular Weight (g/mol) | 162.20 |
MDL Number | MFCD00011005 |
SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
IUPAC Name | iron(3+) trichloride |
InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
Molecular Formula | Cl3Fe |
VeriSpec™ Molybdenum Standard for ICP 1000 ppm 1% HNO3/HF, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: F5Mo Molecular Weight (g/mol): 190.942 InChI Key: NBJFDNVXVFBQDX-UHFFFAOYSA-I PubChem CID: 139613 ChEBI: CHEBI:30711 IUPAC Name: pentafluoromolybdenum SMILES: F[Mo](F)(F)(F)F
PubChem CID | 139613 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 190.942 |
ChEBI | CHEBI:30711 |
SMILES | F[Mo](F)(F)(F)F |
IUPAC Name | pentafluoromolybdenum |
InChI Key | NBJFDNVXVFBQDX-UHFFFAOYSA-I |
Molecular Formula | F5Mo |
VeriSpec™ Osmium Standard for ICP 1000 ppm in 2% HCl, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J PubChem CID: 11729867 IUPAC Name: diammonium hexachloroosmiumtetrakis(ylium) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
PubChem CID | 11729867 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 439.00 |
MDL Number | MFCD00010883 |
SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
IUPAC Name | diammonium hexachloroosmiumtetrakis(ylium) |
InChI Key | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
Molecular Formula | Cl6H8N2Os |
VeriSpec™ Terbium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 57584-27-7 Molecular Formula: H10N3O14Tb Molecular Weight (g/mol): 435.012 InChI Key: YWROXJNVUWBEPC-UHFFFAOYSA-N PubChem CID: 17924347 IUPAC Name: terbium(3+);trinitrate;pentahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3]
PubChem CID | 17924347 |
---|---|
CAS | 57584-27-7 |
Molecular Weight (g/mol) | 435.012 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Tb+3] |
IUPAC Name | terbium(3+);trinitrate;pentahydrate |
InChI Key | YWROXJNVUWBEPC-UHFFFAOYSA-N |
Molecular Formula | H10N3O14Tb |
VeriSpec™ Chromium Standard for ICP 1000 ppm in 2% HNO3, Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: CrN3O9 Molecular Weight (g/mol): 238.008 InChI Key: PHFQLYPOURZARY-UHFFFAOYSA-N PubChem CID: 24598 ChEBI: CHEBI:86204 IUPAC Name: chromium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]
PubChem CID | 24598 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 238.008 |
ChEBI | CHEBI:86204 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3] |
IUPAC Name | chromium(3+);trinitrate |
InChI Key | PHFQLYPOURZARY-UHFFFAOYSA-N |
Molecular Formula | CrN3O9 |
VeriSpec™ Molybdenum Standard for ICP 10 g/L in 5% HNO3/HF, Ricca Chemical
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