Post-Transition Metal Salts
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Filtered Search Results
Bismuth Subnitrate, Purified, Spectrum™ Chemical
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CAS: 1304-85-4
| CAS | 1304-85-4 |
|---|
Cadmium Sulfate, Hydrate, Technical, Spectrum™ Chemical
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CAS: 7790-84-3
| CAS | 7790-84-3 |
|---|
Cadmium Chloride, Anhydrous, Powder, 95%, Spectrum™ Chemical
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CAS: 10108-64-2
| CAS | 10108-64-2 |
|---|
Cadmium Chloride, Hydrated, Crystal, 79.5-81.0%, Spectrum™ Chemical
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CAS: 7790-78-5
| CAS | 7790-78-5 |
|---|
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 |
Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals
CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]
| PubChem CID | 91501 |
|---|---|
| CAS | 1306-25-8 |
| Molecular Weight (g/mol) | 240.01 |
| MDL Number | MFCD00015998 |
| SMILES | [Cd]=[Te] |
| Synonym | cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis |
| IUPAC Name | tellanylidenecadmium |
| InChI Key | RPPBZEBXAAZZJH-UHFFFAOYSA-N |
| Molecular Formula | CdTe |
Aluminum Sulfate, Purified, Spectrum™ Chemical
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CAS: 17927-65-0
| CAS | 17927-65-0 |
|---|
Zinc bromide hydrate, 99.9% (metals basis)
CAS: 299465-28-4 Molecular Formula: Br2Zn MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208
| PubChem CID | 10421208 |
|---|---|
| CAS | 299465-28-4 |
| MDL Number | MFCD00011294 |
| Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |
Alumina N, Activity: I, MP EcoChrom™, MP Biomedicals™
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 |
Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., J.T. Baker™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Lead zirconium titanium oxide, polymeric precursor, oxide ≈30 wt%, Thermo Scientific Chemicals
CAS: 12626-81-2 Molecular Formula: O5PbTiZr Molecular Weight (g/mol): 426.286 MDL Number: MFCD00212270 InChI Key: HFGPZNIAWCZYJU-UHFFFAOYSA-N Synonym: lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide PubChem CID: 159452 IUPAC Name: lead(2+);oxygen(2-);titanium(4+);zirconium(4+) SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]
| PubChem CID | 159452 |
|---|---|
| CAS | 12626-81-2 |
| Molecular Weight (g/mol) | 426.286 |
| MDL Number | MFCD00212270 |
| SMILES | [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2] |
| Synonym | lead zirconate titanate,lead titanate zirconate,lead titanium zirconium oxide,lead zirconium titanate,pzt-c,plumbum zirconate-titanate,pzt 5,pzt 8,lead titanium zirconium oxide pb ti,zr o3,lead zirconium titanium oxide |
| IUPAC Name | lead(2+);oxygen(2-);titanium(4+);zirconium(4+) |
| InChI Key | HFGPZNIAWCZYJU-UHFFFAOYSA-N |
| Molecular Formula | O5PbTiZr |
Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
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CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.33 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L IUPAC Name: zinc(2+) dioctadecanoate SMILES: [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
| CAS | 557-05-1 |
|---|---|
| Molecular Weight (g/mol) | 632.33 |
| SMILES | [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
| IUPAC Name | zinc(2+) dioctadecanoate |
| InChI Key | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
| Molecular Formula | C36H70O4Zn |
Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical
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CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| CAS | 7446-20-0 |
|---|---|
| Molecular Weight (g/mol) | 287.54 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Cadmium chloride, ultra dry, 99.998% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Aluminum Sodium Sulfate, Spectrum™ Chemical
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CAS: 10102-71-3
| CAS | 10102-71-3 |
|---|