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Transition Metal Salts

Transition Metal Salts

Transition metal salts are ionic compounds formed with transition metal cations. They are available in a variety of chemical compositions, quantities, purities, and reagent grades and possess magnetic and catalytic properties.
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1 – 13 di 13 risultati
2

Mercury(II) Acetate, 99.99% Trace Metals Basis, Honeywell™

CAS: 1600-27-7 Formula molecolare: C4H6HgO4 Molecular Weight (g/mol): 318.68 Numero MDL: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Sinonimo: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Sinonimo mercury 2+ ion acetic acid
Numero MDL MFCD00012165
PubChem CID 15337
Formula molecolare C4H6HgO4
CAS 1600-27-7
Molecular Weight (g/mol) 318.68
ChEBI CHEBI:33211
SMILES CC(=O)[O-].CC(=O)[O-].[Hg+2]
IUPAC Name mercury(2+);diacetate
InChI Key BRMYZIKAHFEUFJ-UHFFFAOYSA-L
3

Chromium(Iii) Oxide, 99.9% trace metals basis, Honeywell™

CAS: 1308-38-9 Formula molecolare: Cr2O3 Molecular Weight (g/mol): 151.99 Numero MDL: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Sinonimo: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]

Sinonimo chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide
Numero MDL MFCD00010949
PubChem CID 517277
Formula molecolare Cr2O3
CAS 1308-38-9
Molecular Weight (g/mol) 151.99
ChEBI CHEBI:48242
SMILES [O--].[O--].[O--].[Cr+3].[Cr+3]
InChI Key UOUJSJZBMCDAEU-UHFFFAOYSA-N
4

Manganese(Ii) Chloride Tetrahydrate, 99.99% trace metals basis, Honeywell™

CAS: 13446-34-9 Formula molecolare: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 Numero MDL: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

Numero MDL MFCD00149792
Formula molecolare Cl2H8MnO4
CAS 13446-34-9
Molecular Weight (g/mol) 197.90
SMILES O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name manganese(2+) tetrahydrate dichloride
InChI Key CNFDGXZLMLFIJV-UHFFFAOYSA-L
7

Nickel(II) Sulfate Hexahydrate, ≥99.99% Trace Metals Basis, Honeywell™

CAS: 10101-97-0 Formula molecolare: H12NiO10S Molecular Weight (g/mol): 262.839 Numero MDL: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Sinonimo: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

Sinonimo nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
Numero MDL MFCD00149813
PubChem CID 5284429
Formula molecolare H12NiO10S
CAS 10101-97-0
Molecular Weight (g/mol) 262.839
ChEBI CHEBI:53437
SMILES O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
IUPAC Name nickel(2+);sulfate;hexahydrate
InChI Key RRIWRJBSCGCBID-UHFFFAOYSA-L
11

Chromium(Vi) Oxide, ReagentPlus™, Honeywell™

CAS: 1333-82-0 Formula molecolare: CrO3 Molecular Weight (g/mol): 99.99 Numero MDL: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Sinonimo: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

Sinonimo chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
Numero MDL MFCD00010952
PubChem CID 14915
Formula molecolare CrO3
CAS 1333-82-0
Molecular Weight (g/mol) 99.99
ChEBI CHEBI:48240
SMILES O=[Cr](=O)=O
IUPAC Name trioxochromium
InChI Key WGLPBDUCMAPZCE-UHFFFAOYSA-N