Post-Transition Metal Salts
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Filtered Search Results
Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-26-1 |
|---|---|
| Molecular Weight (g/mol) | 453.31 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) ammonium dodecahydrate disulfate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | AlH28NO20S2 |
Bismuth Subsalicylate, USP, Spectrum™ Chemical
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CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
| CAS | 14882-18-9 |
|---|---|
| Molecular Weight (g/mol) | 363.10 |
| SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
| IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
| InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
| Molecular Formula | C7H6BiO4 |
Zinc iron oxide
CAS: 12063-19-3 Molecular Formula: Fe2H2O4Zn Molecular Weight (g/mol): 243.082 MDL Number: MFCD00049621 InChI Key: NNGHIEIYUJKFQS-UHFFFAOYSA-L Synonym: Zinc ferrite PubChem CID: 11831558 IUPAC Name: hydroxy(oxo)iron;zinc SMILES: O[Fe]=O.O[Fe]=O.[Zn]
| PubChem CID | 11831558 |
|---|---|
| CAS | 12063-19-3 |
| Molecular Weight (g/mol) | 243.082 |
| MDL Number | MFCD00049621 |
| SMILES | O[Fe]=O.O[Fe]=O.[Zn] |
| Synonym | Zinc ferrite |
| IUPAC Name | hydroxy(oxo)iron;zinc |
| InChI Key | NNGHIEIYUJKFQS-UHFFFAOYSA-L |
| Molecular Formula | Fe2H2O4Zn |
Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O
| CAS | 5970-45-6 |
|---|---|
| Molecular Weight (g/mol) | 219.50 |
| SMILES | O.O.[Zn++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | zinc(2+) diacetate dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H10O6Zn |
Lead Sulfate, Powder, 97%, Spectrum™ Chemical
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CAS: 7446-14-2
| CAS | 7446-14-2 |
|---|
Cadmium telluride, 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 |
Zinc selenide, 99.999% (metals basis)
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| CAS | 1315-09-9 |
|---|---|
| Molecular Weight (g/mol) | 144.35 |
| MDL Number | MFCD00011296 |
| SMILES | [Zn++].[Se--] |
| Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| IUPAC Name | zinc(2+) selandiide |
| InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| Molecular Formula | SeZn |
Tin(IV) chloride, anhydrous, 98% (metals basis)
CAS: 7646-78-8 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00011242 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl
| PubChem CID | 24287 |
|---|---|
| CAS | 7646-78-8 |
| Molecular Weight (g/mol) | 260.51 |
| MDL Number | MFCD00011242 |
| SMILES | Cl[Sn](Cl)(Cl)Cl |
| Synonym | tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 |
| IUPAC Name | tetrachlorostannane |
| InChI Key | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
| Molecular Formula | Cl4Sn |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Alumina A, Activity: Super I, MP EcoChrom™, 63 to 200 μm, 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 |
Dibutyltin dilaurate, 94%
CAS: 77-58-7 Molecular Formula: C32H64O4Sn Molecular Weight (g/mol): 631.57 Synonym: Dodecanoic acid 1, 1';-(dibutylstannylene) ester
| CAS | 77-58-7 |
|---|---|
| Molecular Weight (g/mol) | 631.57 |
| Synonym | Dodecanoic acid 1, 1';-(dibutylstannylene) ester |
| Molecular Formula | C32H64O4Sn |
Lead Chromate, Powder, ACS, 98%, Spectrum™ Chemical
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CAS: 7758-97-6
| CAS | 7758-97-6 |
|---|
Cadmium oxide, 99%, pure
CAS: 1306-19-0 Molecular Formula: CdO Molecular Weight (g/mol): 128.41 MDL Number: MFCD00010921 InChI Key: CFEAAQFZALKQPA-UHFFFAOYSA-N Synonym: cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 PubChem CID: 14782 IUPAC Name: oxocadmium SMILES: [O--].[Cd++]
| PubChem CID | 14782 |
|---|---|
| CAS | 1306-19-0 |
| Molecular Weight (g/mol) | 128.41 |
| MDL Number | MFCD00010921 |
| SMILES | [O--].[Cd++] |
| Synonym | cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 |
| IUPAC Name | oxocadmium |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
Cadmium sulfate, 99+%, for analysis
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 MDL Number: MFCD00010923 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]
| PubChem CID | 24962 |
|---|---|
| CAS | 10124-36-4 |
| Molecular Weight (g/mol) | 208.46 |
| ChEBI | CHEBI:50292 |
| MDL Number | MFCD00010923 |
| SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
| Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
| IUPAC Name | cadmium(2+);sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Cadmium chloride, 99.99%, (trace metal 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 |