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Mercury(II) nitrate monohydrate, 98+%
CAS: 7783-34-8 Molekylformel: H2HgN2O7 Molekylvikt (g/mol): 342.62 MDL-nummer: MFCD00149736 InChI-nyckel: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC-namn: kvicksilver(2+)hydratdinitrat LEDER: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | H2HgN2O7 |
|---|---|
| PubChem CID | 3084029 |
| MDL-nummer | MFCD00149736 |
| IUPAC-namn | kvicksilver(2+)hydratdinitrat |
| CAS | 7783-34-8 |
| InChI-nyckel | KVICROHOONHSRH-UHFFFAOYSA-N |
| LEDER | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 342.62 |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
Kvicksilver(II)klorid, ACS, 99,5 % min, Thermo Scientific Chemicals
CAS: 7487-94-7 Molekylformel: Cl2Hg Molekylvikt (g/mol): 271.49 MDL-nummer: MFCD00011041 InChI-nyckel: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC-namn: diklorkvicksilver LEDER: [Cl-].[Cl-].[Hg++]
| Molekylformel | Cl2Hg |
|---|---|
| PubChem CID | 24085 |
| MDL-nummer | MFCD00011041 |
| IUPAC-namn | diklorkvicksilver |
| CAS | 7487-94-7 |
| InChI-nyckel | LWJROJCJINYWOX-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Hg++] |
| ChEBI | CHEBI:31823 |
| Molekylvikt (g/mol) | 271.49 |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
Kvicksilver(II)acetat, ACS, 98,0 % min, Thermo Scientific Chemicals
CAS: 1600-27-7 Molekylformel: C4H6HgO4 Molekylvikt (g/mol): 318.68 MDL-nummer: MFCD00012165 InChI-nyckel: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC-namn: kvicksilver(2+);diacetat LEDER: CC(=O)[O-].CC(=O)[O-].[Hg+2]
| Molekylformel | C4H6HgO4 |
|---|---|
| PubChem CID | 15337 |
| MDL-nummer | MFCD00012165 |
| IUPAC-namn | kvicksilver(2+);diacetat |
| CAS | 1600-27-7 |
| InChI-nyckel | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| LEDER | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
| ChEBI | CHEBI:33211 |
| Molekylvikt (g/mol) | 318.68 |
| Synonym | mercury 2+ ion acetic acid |
Mercury(II) iodide, ACS reagent, Red
CAS: 7774-29-0 Molekylformel: HgI2 Molekylvikt (g/mol): 454.39 InChI-nyckel: YFDLHELOZYVNJE-UHFFFAOYSA-L Synonym: mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum PubChem CID: 24485 ChEBI: CHEBI:49659 IUPAC-namn: dijodkvicksilver LEDER: I[Hg]I
| Molekylformel | HgI2 |
|---|---|
| PubChem CID | 24485 |
| IUPAC-namn | dijodkvicksilver |
| CAS | 7774-29-0 |
| InChI-nyckel | YFDLHELOZYVNJE-UHFFFAOYSA-L |
| LEDER | I[Hg]I |
| ChEBI | CHEBI:49659 |
| Molekylvikt (g/mol) | 454.39 |
| Synonym | mercury diiodide,mercuric iodide,mercury ii iodide,red mercuric iodide,mercuric iodide, red,mercury biniodide,mercury iodide,mercurius bijodatus,hydrargyrum diodatum,hydrargyrum bijodatum |
Mercury(II) thiocyanate, 99+%
CAS: 592-85-8 Molekylformel: C4HgK2N4S4 Molekylvikt (g/mol): 511.10 MDL-nummer: MFCD00011039 InChI-nyckel: HWXOCCNUUYRBKP-UHFFFAOYSA-J IUPAC-namn: kvicksilver(2+) dikaliumtetrakis(cyanosulfanid) LEDER: [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N
| Molekylformel | C4HgK2N4S4 |
|---|---|
| MDL-nummer | MFCD00011039 |
| IUPAC-namn | kvicksilver(2+) dikaliumtetrakis(cyanosulfanid) |
| CAS | 592-85-8 |
| InChI-nyckel | HWXOCCNUUYRBKP-UHFFFAOYSA-J |
| LEDER | [K+].[K+].[Hg++].[S-]C#N.[S-]C#N.[S-]C#N.[S-]C#N |
| Molekylvikt (g/mol) | 511.10 |
Mercuric acetate, ACS reagent
CAS: 1600-27-7 Molekylformel: C4H6HgO4 Molekylvikt (g/mol): 318.67 InChI-nyckel: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC-namn: kvicksilver(2+);diacetat LEDER: CC(=O)[O-].CC(=O)[O-].[Hg+2]
| Molekylformel | C4H6HgO4 |
|---|---|
| PubChem CID | 15337 |
| IUPAC-namn | kvicksilver(2+);diacetat |
| CAS | 1600-27-7 |
| InChI-nyckel | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
| LEDER | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
| ChEBI | CHEBI:33211 |
| Molekylvikt (g/mol) | 318.67 |
| Synonym | mercury 2+ ion acetic acid |
Mercury(II) nitrate monohydrate, ACS reagent
CAS: 7783-34-8 Molekylformel: H2HgN2O7 Molekylvikt (g/mol): 342.62 MDL-nummer: MFCD00149736 InChI-nyckel: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC-namn: kvicksilver(2+)hydratdinitrat LEDER: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | H2HgN2O7 |
|---|---|
| PubChem CID | 3084029 |
| MDL-nummer | MFCD00149736 |
| IUPAC-namn | kvicksilver(2+)hydratdinitrat |
| CAS | 7783-34-8 |
| InChI-nyckel | KVICROHOONHSRH-UHFFFAOYSA-N |
| LEDER | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 342.62 |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
Kvicksilver(I)nitratdihydrat, 98 %, för analys, Thermo Scientific Chemicals
CAS: 7782-86-7 Molekylformel: H4Hg2N2O8 Molekylvikt (g/mol): 561.22 MDL-nummer: MFCD00150812 InChI-nyckel: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC-namn: dimercury(1+) dihydrate dinitrate LEDER: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Molekylformel | H4Hg2N2O8 |
|---|---|
| MDL-nummer | MFCD00150812 |
| IUPAC-namn | dimercury(1+) dihydrate dinitrate |
| CAS | 7782-86-7 |
| InChI-nyckel | LSABZDVKJBWCBE-UHFFFAOYSA-N |
| LEDER | O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Molekylvikt (g/mol) | 561.22 |