Post-Transition Metal Salts
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- (188)
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- (398)
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- (11)
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Filtered Search Results
Lead(II) sulfide, 90%, pure
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: λ²-lead(2+) sulfanediide 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 | λ²-lead(2+) sulfanediide |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
| Linear Formula | ZnCl2 |
|---|---|
| Molecular Weight (g/mol) | 136.3 |
| ChEBI | CHEBI:49976 |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Density | 0.9800g/mL |
| PubChem CID | 5727 |
| Formula Weight | 136.3 |
| Boiling Point | 66.0°C |
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Zinc chloride |
| SMILES | Cl[Zn]Cl |
| Merck Index | 15, 10331 |
| Concentration or Composition (by Analyte or Components) | 0.65 to 0.8M (argentometry) |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| MDL Number | MFCD00011295 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: miscible |
| Flash Point | −22°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| Molecular Formula | Cl2Zn |
| EINECS Number | 231-592- |
| Specific Gravity | 0.98 |
Zinc acetate dihydrate, 97%, specified according to the requirements of USP
CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| PubChem CID | 2724192 |
|---|---|
| CAS | 5970-45-6 |
| Molecular Weight (g/mol) | 219.5 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| IUPAC Name | zinc;diacetate;dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Zn·2H2O |
Indium(III) iodide, ultra dry, 99.999% (metals basis)
CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
| PubChem CID | 83539 |
|---|---|
| CAS | 13510-35-5 |
| Molecular Weight (g/mol) | 495.531 |
| MDL Number | MFCD00016151 |
| SMILES | [In](I)(I)I |
| Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoindigane |
| InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
| Molecular Formula | I3In |
Indium(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 3084148 |
|---|---|
| CAS | 207398-97-8 |
| Molecular Weight (g/mol) | 300.83 |
| MDL Number | MFCD00149742 |
| SMILES | [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o |
| InChI Key | LKRFCKCBYVZXTC-UHFFFAOYSA-N |
| Molecular Formula | InN3O9 |
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 |
Zinc phosphate hydrate, tech.
CAS: 34807-26-6 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519
| PubChem CID | 24519 |
|---|---|
| CAS | 34807-26-6 |
| Molecular Weight (g/mol) | 386.08 |
| MDL Number | MFCD00036282 |
| Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
| InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
| Molecular Formula | O8P2Zn3 |
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 |
Aluminum oxide, catalyst support, intermediate surface area
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 oxide, NanoTek∣r
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Aluminum oxide, super activated, neutral, Grade I
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 |
Indium(III) fluoride, anhydrous, 99.95% (metals basis)
CAS: 7783-52-0 Molecular Formula: F3In MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
| Molecular Formula | F3In |
Gallium(III) iodide, ultra dry, 99.999% (metals basis)
CAS: 13450-91-4 Molecular Formula: GaI3 Molecular Weight (g/mol): 450.436 MDL Number: MFCD00016107 InChI Key: DWRNSCDYNYYYHT-UHFFFAOYSA-K Synonym: gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83478 IUPAC Name: triiodogallane SMILES: [Ga](I)(I)I
| PubChem CID | 83478 |
|---|---|
| CAS | 13450-91-4 |
| Molecular Weight (g/mol) | 450.436 |
| MDL Number | MFCD00016107 |
| SMILES | [Ga](I)(I)I |
| Synonym | gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodogallane |
| InChI Key | DWRNSCDYNYYYHT-UHFFFAOYSA-K |
| Molecular Formula | GaI3 |
Tin(II) pyrophosphate
CAS: 15578-26-4 Molecular Formula: O7P2Sn2 Molecular Weight (g/mol): 411.361 MDL Number: MFCD00049544 InChI Key: GEZAUFNYMZVOFV-UHFFFAOYSA-J Synonym: stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- PubChem CID: 66379 IUPAC Name: phosphonato phosphate;tin(2+) SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
| PubChem CID | 66379 |
|---|---|
| CAS | 15578-26-4 |
| Molecular Weight (g/mol) | 411.361 |
| MDL Number | MFCD00049544 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2] |
| Synonym | stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- |
| IUPAC Name | phosphonato phosphate;tin(2+) |
| InChI Key | GEZAUFNYMZVOFV-UHFFFAOYSA-J |
| Molecular Formula | O7P2Sn2 |