Post-Transition Metal Salts
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- (178)
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- (30)
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- (57)
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- (27)
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Filtered Search Results
Aluminum Hydroxide, Powder, 95%, Spectrum™ Chemical
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CAS: 21645-51-2
| CAS | 21645-51-2 |
|---|
Tin(II) iodide, ultra dry, 99.999% (metals basis)
CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I
| PubChem CID | 25138 |
|---|---|
| CAS | 10294-70-9 |
| Molecular Weight (g/mol) | 372.519 |
| MDL Number | MFCD00049545 |
| SMILES | [Sn](I)I |
| Synonym | tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis |
| IUPAC Name | diiodotin |
| InChI Key | JTDNNCYXCFHBGG-UHFFFAOYSA-L |
| Molecular Formula | I2Sn |
Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
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CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
| CAS | 557-08-4 |
|---|---|
| Molecular Weight (g/mol) | 431.92 |
| SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
| IUPAC Name | zinc(2+) bis(undec-10-enoate) |
| InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
| Molecular Formula | C22H38O4Zn |
Aluminum Chloride, Hexahydrate, Crystal, Spectrum™ Chemical
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CAS: 7784-13-6
| CAS | 7784-13-6 |
|---|
Aluminum Chloride, Hexahydrate, 95-102%, Spectrum™ Chemical
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CAS: 7784-13-6
| CAS | 7784-13-6 |
|---|
Lead Oxide, Yellow Powder, 95%, Spectrum™ Chemical
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CAS: 1317-36-8
| CAS | 1317-36-8 |
|---|
Tin(II) tetrafluoroborate, 50% w/w aq. soln.
CAS: 13814-97-6 Molecular Formula: B2F8Sn Molecular Weight (g/mol): 292.32 MDL Number: MFCD00054047 InChI Key: JPZSNSDMGTYJIW-UHFFFAOYSA-N Synonym: tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate PubChem CID: 159698 IUPAC Name: tin(2+);ditetrafluoroborate SMILES: [Sn++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 159698 |
|---|---|
| CAS | 13814-97-6 |
| Molecular Weight (g/mol) | 292.32 |
| MDL Number | MFCD00054047 |
| SMILES | [Sn++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate |
| IUPAC Name | tin(2+);ditetrafluoroborate |
| InChI Key | JPZSNSDMGTYJIW-UHFFFAOYSA-N |
| Molecular Formula | B2F8Sn |
Zinc chloride, ACS, 97% min
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| 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 |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
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CAS: 1304-85-4 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N IUPAC Name: bis(nitrooxy)bismuthanyl nitrate SMILES: [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O
| CAS | 1304-85-4 |
|---|---|
| Molecular Weight (g/mol) | 394.99 |
| SMILES | [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O |
| IUPAC Name | bis(nitrooxy)bismuthanyl nitrate |
| InChI Key | PPNKDDZCLDMRHS-UHFFFAOYSA-N |
| Molecular Formula | BiN3O9 |
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
| CAS | 7790-84-3 |
|---|---|
| Molecular Weight (g/mol) | 226.49 |
| SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
| IUPAC Name | cadmium(2+) hydrate sulfate |
| InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
| Molecular Formula | CdH2O5S |
Alumina G-TLC, EcoChrom™, 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 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 |
Bismuth Subsalicylate, Purified, 56.5-60.5%, Spectrum™ Chemical
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CAS: 14882-18-9
| CAS | 14882-18-9 |
|---|
Aluminum oxide, single crystal
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 |
Alumina, Activity: II-III, MP EcoChrom™, 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 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 |
Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical
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CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| CAS | 1344-28-1 |
|---|---|
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |