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Filtered Search Results
Chromic Chloride, 98%, Spectrum™ Chemical
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CAS: 10060-12-5
| CAS | 10060-12-5 |
|---|
Cupric Bromide, Crystal, 98%, Spectrum™ Chemical
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CAS: 7789-45-9
| CAS | 7789-45-9 |
|---|
Cupric Sulfate, Anhydrous, Powder, 98%, Spectrum™ Chemical
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CAS: 7758-98-7
| CAS | 7758-98-7 |
|---|
Chromium Trioxide, Crystal, ACS, 98%, Spectrum™ Chemical
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CAS: 1333-82-0
| CAS | 1333-82-0 |
|---|
Mercuric Sulfate, Powder, ACS, 98%, Spectrum™ Chemical
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CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L IUPAC Name: mercury(2+) sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O
| CAS | 7783-35-9 |
|---|---|
| Molecular Weight (g/mol) | 296.65 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| IUPAC Name | mercury(2+) sulfate |
| InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| Molecular Formula | HgO4S |
Mercuric Nitrate, Monohydrate, ACS, 98%, Spectrum™ Chemical
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CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 7783-34-8 |
|---|---|
| Molecular Weight (g/mol) | 342.62 |
| MDL Number | MFCD00149736 |
| SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | mercury(2+) hydrate dinitrate |
| InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
| Molecular Formula | H2HgN2O7 |
Mercuric Acetate, Powder, ACS, 98%, Spectrum™ Chemical
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CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L IUPAC Name: mercury(2+) diacetate SMILES: [Hg++].CC([O-])=O.CC([O-])=O
| CAS | 1600-27-7 |
|---|---|
| Molecular Weight (g/mol) | 318.68 |
| SMILES | [Hg++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | mercury(2+) diacetate |
| InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| Molecular Formula | C4H6HgO4 |
Nickel Nitrate Hexahydrate, ACS, 98-102%, Spectrum™ Chemical
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CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N IUPAC Name: nickel(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 13478-00-7 |
|---|---|
| Molecular Weight (g/mol) | 290.79 |
| MDL Number | MFCD00149805 |
| SMILES | O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | nickel(2+) hexahydrate dinitrate |
| InChI Key | AOPCKOPZYFFEDA-UHFFFAOYSA-N |
| Molecular Formula | H12N2NiO12 |
Cobalt Chloride, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Cupric Nitrate, Hydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 19004-19-4
| CAS | 19004-19-4 |
|---|
Cobalt Nitrate, Hexahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 10026-22-9 Molecular Formula: CoH12N2O12 Molecular Weight (g/mol): 291.03 MDL Number: MFCD00149647 InChI Key: QGUAJWGNOXCYJF-UHFFFAOYSA-N IUPAC Name: λ²-cobalt(2+) hexahydrate dinitrate SMILES: O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10026-22-9 |
|---|---|
| Molecular Weight (g/mol) | 291.03 |
| MDL Number | MFCD00149647 |
| SMILES | O.O.O.O.O.O.[Co++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dinitrate |
| InChI Key | QGUAJWGNOXCYJF-UHFFFAOYSA-N |
| Molecular Formula | CoH12N2O12 |
Ferric Nitrate, Nonahydrate, Crystal, ACS, 98.0-101.0%, Spectrum™ Chemical
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CAS: 7782-61-8
| CAS | 7782-61-8 |
|---|
Manganese Chloride, Tetrahydrate, Crystal, ACS, 98-101%, Spectrum™ Chemical
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CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| CAS | 13446-34-9 |
|---|---|
| Molecular Weight (g/mol) | 197.90 |
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| IUPAC Name | manganese(2+) tetrahydrate dichloride |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Cupric Acetate, Monohydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 6046-93-1
| CAS | 6046-93-1 |
|---|
Cupric Sulfate, Pentahydrate, Fine Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |