Post-Transition Metal Salts
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Filtered Search Results
Zinc sulfate monohydrate, 99%
CAS: 7446-19-7 Molecular Formula: O4SZn·H2O Molecular Weight (g/mol): 179.47 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 IUPAC Name: zinc;sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].[Zn+2]
| PubChem CID | 62639 |
|---|---|
| CAS | 7446-19-7 |
| Molecular Weight (g/mol) | 179.47 |
| MDL Number | MFCD00149893 |
| SMILES | O.[O-]S(=O)(=O)[O-].[Zn+2] |
| Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
| IUPAC Name | zinc;sulfate;hydrate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | O4SZn·H2O |
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: cadmium(2+) oxidandiide 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 | cadmium(2+) oxidandiide |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
Lead antimonide, 99+% (metals basis), Thermo Scientific™
CAS: 12266-38-5 Molecular Formula: PbSb Molecular Weight (g/mol): 328.96 MDL Number: MFCD00151190 InChI Key: QQHJESKHUUVSIC-UHFFFAOYSA-N Synonym: lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 PubChem CID: 72720464 IUPAC Name: stibanylidynelead SMILES: [Sb]#[Pb]
| PubChem CID | 72720464 |
|---|---|
| CAS | 12266-38-5 |
| Molecular Weight (g/mol) | 328.96 |
| MDL Number | MFCD00151190 |
| SMILES | [Sb]#[Pb] |
| Synonym | lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 |
| IUPAC Name | stibanylidynelead |
| InChI Key | QQHJESKHUUVSIC-UHFFFAOYSA-N |
| Molecular Formula | PbSb |
Lead(II) nitrate, 99+%
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24924 |
|---|---|
| CAS | 10099-74-8 |
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
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 |
Aluminum Potassium Sulfate, Crystal, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-24-9 |
|---|---|
| Molecular Weight (g/mol) | 474.37 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlH24KO20S2 |
Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical
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Tin(II) fluoride, 99%
CAS: 7783-47-3 Molecular Formula: F2Sn Molecular Weight (g/mol): 156.69 MDL Number: MFCD00042540
| CAS | 7783-47-3 |
|---|---|
| Molecular Weight (g/mol) | 156.69 |
| MDL Number | MFCD00042540 |
| Molecular Formula | F2Sn |
Ammonium sulfate, ultrapure, 99+%
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| PubChem CID | 6097028 |
|---|---|
| CAS | 7783-20-2 |
| Molecular Weight (g/mol) | 132.13 |
| ChEBI | CHEBI:62946 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Strem, An Ascensus Company CAS# 1344-28-1. 1kg. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424
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CAS# 1344-28-1. 1kg. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424. Molecular Weight: 101.96. Molecular Formula: Al2O3. Color/form: white pwdr. Strem# 93-1339. http://www.strem.com/catalog/v/93-1339/
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Strem, An Ascensus Company CAS# 1344-28-1. 250g. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424
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CAS# 1344-28-1. 250g. Aluminum oxide, 1-5 micron powder, 99+%. MFCD00003424. Molecular Weight: 101.96. Molecular Formula: Al2O3. Color/form: white pwdr. Strem# 93-1339. http://www.strem.com/catalog/v/93-1339/
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Strem, An Ascensus Company CAS# 7783-49-5. 25g. Zinc fluoride, anhydrous, 99%. MFCD00011298
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CAS# 7783-49-5. 25g. Zinc fluoride, anhydrous, 99%. MFCD00011298. Molecular Weight: 103.37. Molecular Formula: ZnF2. Color/form: white xtl. Strem# 93-3011. http://www.strem.com/catalog/v/93-3011/
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Strem, An Ascensus Company CAS# 7789-67-5. 25g. Tin(IV) bromide, 99%. MFCD00011240
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CAS# 7789-67-5. 25g. Tin(IV) bromide, 99%. MFCD00011240. Molecular Weight: 438.33. Molecular Formula: SnBr4. Color/form: colorless to yellow xtl. Strem# 93-5021. http://www.strem.com/catalog/v/93-5021/
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Sigma Aldrich Fine Chemicals Biosciences Aluminum ACS reagent, 99%, wire, wire diam. ~1.5 mm | 7429-90-5 | MFCD00134029 | 100G
Aluminum ACS reagent, 99%, wire, wire diam. ~1.5 mm | Purity: 99% | Mol Wt: 26.98 | 7429-90-5 | MFCD00134029 | 100G
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Sigma Aldrich Thallium(I) acetate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | CH3COOTl |
| CAS | 563-68-8 |
| Molecular Weight (g/mol) | 263.43 |
| MDL Number | MFCD00013045 |
| Synonym | Acetic acid thallium(I) salt |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H3O2Tl |
| EINECS Number | 209-257-5 |