Post-Transition Metal Salts
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Filtered Search Results
Lead(II) tetrafluoroborate, 50% w/w aq. soln.
CAS: 13814-96-5 Molecular Formula: B2F8Pb Molecular Weight (g/mol): 380.80 MDL Number: MFCD00016270 InChI Key: UQGXAENNKXXYNF-UHFFFAOYSA-N Synonym: lead ii tetrafluoroborate,lead fluoroborate,lead ii tetrafluoroborate solution,lead boron fluoride,lead tetrafluoroborate,unii-wax1e0vj84,lead ii fluoroborate,acmc-1bpsn,wax1e0vj84,lead 2+ ditetrafluoroborate PubChem CID: 12598180 SMILES: [Pb++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 12598180 |
|---|---|
| CAS | 13814-96-5 |
| Molecular Weight (g/mol) | 380.80 |
| MDL Number | MFCD00016270 |
| SMILES | [Pb++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | lead ii tetrafluoroborate,lead fluoroborate,lead ii tetrafluoroborate solution,lead boron fluoride,lead tetrafluoroborate,unii-wax1e0vj84,lead ii fluoroborate,acmc-1bpsn,wax1e0vj84,lead 2+ ditetrafluoroborate |
| InChI Key | UQGXAENNKXXYNF-UHFFFAOYSA-N |
| Molecular Formula | B2F8Pb |
| CAS | 20661-21-6 |
|---|---|
| MDL Number | MFCD00011056 |
Zinc hexafluoro-2,4-pentanedionate dihydrate
CAS: 16743-33-2 Molecular Formula: C10H6F12O6Zn Molecular Weight (g/mol): 515.51 MDL Number: MFCD00150577 InChI Key: HHDNHEKLDWSJAJ-LJDKTGGESA-L Synonym: zinc hexafluoroacetylacetonate hydrate,zinc hexafluoroacetylacetonate dihydrate,zinc hexafluoro 2,4-pentanedionate,zinc hexafluoro-2,4-pentanedionate dihydrate,hexafluoroacetylacetone zinc derivative dihydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zincio oxy pent-3-en-2-one dihydrate PubChem CID: 72376390 SMILES: O.O.[Zn++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
| PubChem CID | 72376390 |
|---|---|
| CAS | 16743-33-2 |
| Molecular Weight (g/mol) | 515.51 |
| MDL Number | MFCD00150577 |
| SMILES | O.O.[Zn++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
| Synonym | zinc hexafluoroacetylacetonate hydrate,zinc hexafluoroacetylacetonate dihydrate,zinc hexafluoro 2,4-pentanedionate,zinc hexafluoro-2,4-pentanedionate dihydrate,hexafluoroacetylacetone zinc derivative dihydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy zincio oxy pent-3-en-2-one dihydrate |
| InChI Key | HHDNHEKLDWSJAJ-LJDKTGGESA-L |
| Molecular Formula | C10H6F12O6Zn |
Aluminum oxide, single crystal, Thermo Scientific™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum oxide, single crystal, Thermo Scientific™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum oxide, catalyst support, low silica
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Gallium antimonide, 99.99% (metals basis)
CAS: 12064-03-8 MDL Number: MFCD00016101 Synonym: gallium antimonide,stibinogallane,galliumantimonid,gallium antimonide, polycryst,gallium antimonide, single crystal substrate , <100>, diam. x thickness 2 in. x 0.5 mm
| CAS | 12064-03-8 |
|---|---|
| MDL Number | MFCD00016101 |
| Synonym | gallium antimonide,stibinogallane,galliumantimonid,gallium antimonide, polycryst,gallium antimonide, single crystal substrate , <100>, diam. x thickness 2 in. x 0.5 mm |
Bismuth(III) sulfide, 99.999% (metals basis)
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]
| CAS | 1345-07-9 |
|---|---|
| Molecular Weight (g/mol) | 514.14 |
| MDL Number | MFCD00014204 |
| SMILES | [S--].[S--].[S--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trisulfanediide |
| InChI Key | YNRGZHRFBQOYPP-UHFFFAOYSA-N |
| Molecular Formula | Bi2S3 |
Indium(III) fluoride, anhydrous, 99.95% (metals basis)
CAS: 7783-52-0 Molecular Formula: F3In MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
| Molecular Formula | F3In |
Zinc oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.9% (metals basis), Thermo Scientific™
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Aluminum oxide, activated, neutral, Brockmann Grade II
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum Nitrate, Nonahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7784-27-2
| CAS | 7784-27-2 |
|---|
Zinc Sulfate Solution, 0.1M, Honeywell™
CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 24424 |
|---|---|
| CAS | 7733-02-0 |
| Molecular Weight (g/mol) | 161.44 |
| ChEBI | CHEBI:35176 |
| MDL Number | MFCD00011302 |
| SMILES | [Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex |
| IUPAC Name | zinc;sulfate |
| InChI Key | NWONKYPBYAMBJT-UHFFFAOYSA-L |
| Molecular Formula | O4SZn |