Post-Transition Metal Salts
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Filtered Search Results
Aluminum oxide, single crystal
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 |
Zinc chloride, ACS, 97% min
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Zinc phosphide, 99.999% (metals basis)
CAS: 1314-84-7 Molecular Formula: Zn3P2 MDL Number: MFCD00049631
| CAS | 1314-84-7 |
|---|---|
| MDL Number | MFCD00049631 |
| Molecular Formula | Zn3P2 |
Bismuth Nitrate, Pentahydrate, Crystal, ACS, 98%, Spectrum™ Chemical
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10035-06-0 |
|---|---|
| Molecular Weight (g/mol) | 485.07 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | bismuth(3+) pentahydrate trinitrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |
Thallium(I) hexafluorophosphate(V), 97% min, Thermo Scientific Chemicals
CAS: 60969-19-9 Molecular Formula: F6PTl Molecular Weight (g/mol): 349.344 MDL Number: MFCD00049807 InChI Key: FRZBCOUMLHRKRT-UHFFFAOYSA-N Synonym: thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide PubChem CID: 10904204 IUPAC Name: thallium(1+);hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Tl+]
| PubChem CID | 10904204 |
|---|---|
| CAS | 60969-19-9 |
| Molecular Weight (g/mol) | 349.344 |
| MDL Number | MFCD00049807 |
| SMILES | F[P-](F)(F)(F)(F)F.[Tl+] |
| Synonym | thallium hexafluorophosphate,tlpf6,thallium i hexafluorophosphate,thallium 1+ hexafluorophosphate,thallium 1+ hexafluoro-$l^ 5-phosphanuide,$l^ 1-thallanylium hexafluoro-$l^ 5-phosphanuide |
| IUPAC Name | thallium(1+);hexafluorophosphate |
| InChI Key | FRZBCOUMLHRKRT-UHFFFAOYSA-N |
| Molecular Formula | F6PTl |
Aluminum oxide, gamma-phase, alpha-phase, 99.98% (metals basis)
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, neutral, HPLC Flash Grade
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 |
| Name Note | Polished Two Sides |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, R Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |
Tin selenide, 99.999% (metals basis)
CAS: 1315-06-6 Molecular Formula: SnSe Molecular Weight (g/mol): 197.65 MDL Number: MFCD00054049 InChI Key: MFIWAIVSOUGHLI-UHFFFAOYSA-N IUPAC Name: selenoxo-lambda~2~-stannane SMILES: [Se]=[SnH2]
| CAS | 1315-06-6 |
|---|---|
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00054049 |
| SMILES | [Se]=[SnH2] |
| IUPAC Name | selenoxo-lambda~2~-stannane |
| InChI Key | MFIWAIVSOUGHLI-UHFFFAOYSA-N |
| Molecular Formula | SnSe |
Thallium(I) iodide, Puratronic™, 99.9995% (metals basis)
CAS: 7790-30-9 Molecular Formula: ITl Molecular Weight (g/mol): 331.28 MDL Number: MFCD00011279 InChI Key: CMJCEVKJYRZMIA-UHFFFAOYSA-M Synonym: thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli IUPAC Name: λ¹-thallanylium iodide SMILES: [I-].[Tl+]
| CAS | 7790-30-9 |
|---|---|
| Molecular Weight (g/mol) | 331.28 |
| MDL Number | MFCD00011279 |
| SMILES | [I-].[Tl+] |
| Synonym | thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli |
| IUPAC Name | λ¹-thallanylium iodide |
| InChI Key | CMJCEVKJYRZMIA-UHFFFAOYSA-M |
| Molecular Formula | ITl |
Tin(II) chloride, anhydrous, 98%
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride, anhydrous PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: dichlorotin SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride, anhydrous |
| IUPAC Name | dichlorotin |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Tin(II) telluride, 99.999% (metals basis)
CAS: 12040-02-7 Molecular Formula: H2SnTe Molecular Weight (g/mol): 248.33 MDL Number: MFCD00049543 InChI Key: UURRKPRQEQXTBB-UHFFFAOYSA-N IUPAC Name: stannanetellone SMILES: [SnH2]=[Te]
| CAS | 12040-02-7 |
|---|---|
| Molecular Weight (g/mol) | 248.33 |
| MDL Number | MFCD00049543 |
| SMILES | [SnH2]=[Te] |
| IUPAC Name | stannanetellone |
| InChI Key | UURRKPRQEQXTBB-UHFFFAOYSA-N |
| Molecular Formula | H2SnTe |
Cadmium iodide, ultra dry, 99.9985% (metals basis)
CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]
| PubChem CID | 24635 |
|---|---|
| CAS | 7790-80-9 |
| Molecular Weight (g/mol) | 366.223 |
| MDL Number | MFCD00010920 |
| SMILES | [Cd+2].[I-].[I-] |
| Synonym | cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g |
| IUPAC Name | cadmium(2+);diiodide |
| InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
| Molecular Formula | CdI2 |
Bismuth Nitrate, 5-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 160911 |
|---|---|
| CAS | 10035-06-0 |
| Molecular Weight (g/mol) | 485.07 |
| MDL Number | MFCD00149157 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate |
| IUPAC Name | bismuth(3+) pentahydrate trinitrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |