Post-Transition Metal Salts
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Filtered Search Results
Galena, naturally occurring mineral, grains, approximately 0.06-0.19in
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 IUPAC Name: sulfanylidenelead SMILES: [S--].[Pb++]
| PubChem CID | 14819 |
|---|---|
| CAS | 1314-87-0 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD00016280 |
| SMILES | [S--].[Pb++] |
| Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| IUPAC Name | sulfanylidenelead |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Thallium(I) sulfate, 99.9+%, Thermo Scientific™
CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
| PubChem CID | 24833 |
|---|---|
| CAS | 7446-18-6 |
| Molecular Weight (g/mol) | 504.816 |
| ChEBI | CHEBI:81836 |
| SMILES | [O-]S(=O)(=O)[O-].[Tl+].[Tl+] |
| Synonym | thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt |
| IUPAC Name | thallium(1+);sulfate |
| InChI Key | YTQVHRVITVLIRD-UHFFFAOYSA-L |
| Molecular Formula | O4STl2 |
Avantor Lead Nitrate ACS AR Crystal, Macron™
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 IUPAC Name: λ²-lead(2+) dinitrate 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 |
| IUPAC Name | λ²-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
| CAS | 592-87-0 |
|---|
Zinc arsenide, 99%, Thermo Scientific™
CAS: 12006-40-5 Molecular Formula: As2Zn3 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00049629 InChI Key: RHKSESDHCKYTHI-UHFFFAOYSA-N Synonym: zinc arsenide,trizincarsa-1,4-diene,zinc arsenide, pieces trace metals basis PubChem CID: 25147458 IUPAC Name: bis(zincio-λ²-arsanyl) zinc SMILES: [Zn].[Zn]=[As].[Zn]=[As]
| PubChem CID | 25147458 |
|---|---|
| CAS | 12006-40-5 |
| Molecular Weight (g/mol) | 345.98 |
| MDL Number | MFCD00049629 |
| SMILES | [Zn].[Zn]=[As].[Zn]=[As] |
| Synonym | zinc arsenide,trizincarsa-1,4-diene,zinc arsenide, pieces trace metals basis |
| IUPAC Name | bis(zincio-λ²-arsanyl) zinc |
| InChI Key | RHKSESDHCKYTHI-UHFFFAOYSA-N |
| Molecular Formula | As2Zn3 |
Aluminum oxide, for Dioxin Analysis, 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: dialuminium(3+) trioxidandiide 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 | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum oxide, activated, neutral, gamma-phase, 99.9% (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 |
| Name Note | Polished One Side |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, A Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |
Cadmium hydroxide, 75%(as Cd), pure, Thermo Scientific™
CAS: 21041-95-2 Molecular Formula: CdH2O2 Molecular Weight (g/mol): 146.43 MDL Number: MFCD00015995 InChI Key: PLLZRTNVEXYBNA-UHFFFAOYSA-L IUPAC Name: cadmium(2+) dihydroxide SMILES: [OH-].[OH-].[Cd++]
| CAS | 21041-95-2 |
|---|---|
| Molecular Weight (g/mol) | 146.43 |
| MDL Number | MFCD00015995 |
| SMILES | [OH-].[OH-].[Cd++] |
| IUPAC Name | cadmium(2+) dihydroxide |
| InChI Key | PLLZRTNVEXYBNA-UHFFFAOYSA-L |
| Molecular Formula | CdH2O2 |
| Name Note | Polished One Side |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, C Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |