Post-Transition Metal Salts
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Filtered Search Results
Zinc Sulfate, Heptahydrate, ACS, 99.5 to 103.0%, MilliporeSigma™
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 |
Tin oxide, antimony doped, polymeric precursor, Oxide ≈ 30 wt%, Thermo Scientific Chemicals
CAS: 1332-29-2 MDL Number: MFCD00011244 Synonym: Antimony doped tin oxide
| CAS | 1332-29-2 |
|---|---|
| MDL Number | MFCD00011244 |
| Synonym | Antimony doped tin oxide |
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 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, single crystal, 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: 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 Sulfate, Heptahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 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 |
| 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 |
Indium(III) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 13464-82-9 Molecular Formula: In2O12S3 Molecular Weight (g/mol): 517.80 MDL Number: MFCD00011059 InChI Key: XGCKLPDYTQRDTR-UHFFFAOYSA-H Synonym: indium sulfate,indisulfat,indium sulphate,indium iii sulfate,diindium tris sulphate,indium trisulfate,diindium trisulfate,indium sequisulfate,sulfuric acid, indium salt,indisulfat german PubChem CID: 26044 IUPAC Name: indium(3+);trisulfate SMILES: [In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 26044 |
|---|---|
| CAS | 13464-82-9 |
| Molecular Weight (g/mol) | 517.80 |
| MDL Number | MFCD00011059 |
| SMILES | [In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | indium sulfate,indisulfat,indium sulphate,indium iii sulfate,diindium tris sulphate,indium trisulfate,diindium trisulfate,indium sequisulfate,sulfuric acid, indium salt,indisulfat german |
| IUPAC Name | indium(3+);trisulfate |
| InChI Key | XGCKLPDYTQRDTR-UHFFFAOYSA-H |
| Molecular Formula | In2O12S3 |
Kaolin hydrated aluminum silicate, MP Biomedicals™
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| PubChem CID | 56841936 |
|---|---|
| CAS | 1332-58-7 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD00062311 |
| SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| Synonym | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
| IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
| InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| Molecular Formula | Al2H4O9Si2 |
Aluminum chloride hexahydrate, Puratronic™, 99.9995% (metals basis)
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7784-13-6 |
|---|---|
| Molecular Weight (g/mol) | 241.42 |
| MDL Number | MFCD00149134 |
| SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminium(3+) hexahydrate trichloride |
| InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H12O6 |
Bismuth(III) sulfate, 99%, pure, Thermo Scientific Chemicals
CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 198144 |
|---|---|
| CAS | 7787-68-0 |
| Molecular Weight (g/mol) | 706.13 |
| MDL Number | MFCD00036140 |
| SMILES | [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 |
| IUPAC Name | dibismuth;trisulfate |
| InChI Key | BEQZMQXCOWIHRY-UHFFFAOYSA-H |
| Molecular Formula | Bi2O12S3 |
Bismuth hydroxide, tech.
CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]
| CAS | 10361-43-0 |
|---|---|
| Molecular Weight (g/mol) | 260.00 |
| MDL Number | MFCD00046188 |
| SMILES | [OH-].[OH-].[OH-].[Bi+3] |
| IUPAC Name | bismuth(3+) trihydroxide |
| InChI Key | TZSXPYWRDWEXHG-UHFFFAOYSA-K |
| Molecular Formula | BiH3O3 |
Aluminum nitrate nonahydrate, low mercury, Puratronic™, 99.999% (metals basis)
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00003419 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.129 |
| MDL Number | MFCD00003419 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlH18N3O18 |
Zinc Metal Amalgamated, Granular, Spectrum™ Chemical
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N IUPAC Name: zinc SMILES: [Zn]
| CAS | 7440-66-6 |
|---|---|
| Molecular Weight (g/mol) | 65.38 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Lead(II) telluride, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]
| PubChem CID | 4389803 |
|---|---|
| CAS | 1314-91-6 |
| Molecular Weight (g/mol) | 334.80 |
| MDL Number | MFCD00016274 |
| SMILES | [Te]=[Pb] |
| Synonym | lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis |
| IUPAC Name | tellanylidenelead |
| InChI Key | OCGWQDWYSQAFTO-UHFFFAOYSA-N |
| Molecular Formula | PbTe |
Lead(II) sulfate, Reagent Grade, Thermo Scientific Chemicals
CAS: 7446-14-2 Molecular Formula: O4PbS Molecular Weight (g/mol): 303.256 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]
| PubChem CID | 24008 |
|---|---|
| CAS | 7446-14-2 |
| Molecular Weight (g/mol) | 303.256 |
| MDL Number | MFCD00011166 |
| SMILES | [O-]S(=O)(=O)[O-].[Pb+2] |
| Synonym | lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite |
| IUPAC Name | lead(2+);sulfate |
| InChI Key | KEQXNNJHMWSZHK-UHFFFAOYSA-L |
| Molecular Formula | O4PbS |
Arsenic(III) selenide, 99.999% (metals basis)
CAS: 1303-36-2 Molecular Formula: As2Se3 Molecular Weight (g/mol): 386.76 MDL Number: MFCD00014166 InChI Key: WBFMCDAQUDITAS-UHFFFAOYSA-N Synonym: arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g PubChem CID: 14772 IUPAC Name: [(selanylidenearsanyl)selanyl]arsaneselone SMILES: [Se]=[As][Se][As]=[Se]
| PubChem CID | 14772 |
|---|---|
| CAS | 1303-36-2 |
| Molecular Weight (g/mol) | 386.76 |
| MDL Number | MFCD00014166 |
| SMILES | [Se]=[As][Se][As]=[Se] |
| Synonym | arsenic triselenide,diarsenic triselenide,arsenic selenide,arsenous selenide,arsenic sesquiselenide,unii-xws0w0gb8g,diarsenic triselenide asse3,arsenic iii selenide,xws0w0gb8g |
| IUPAC Name | [(selanylidenearsanyl)selanyl]arsaneselone |
| InChI Key | WBFMCDAQUDITAS-UHFFFAOYSA-N |
| Molecular Formula | As2Se3 |