Post-Transition Metal Salts
- (1)
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- (147)
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- (162)
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- (10)
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- (197)
- (51)
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- (1)
- (180)
- (49)
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- (1)
- (400)
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- (1)
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- (1)
- (204)
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- (31)
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- (56)
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- (10)
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- (1)
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- (1)
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- (1)
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- (1)
- (27)
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- (1)
- (34)
- (5)
- (1)
- (1)
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- (12)
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- (1)
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- (11)
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- (26)
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- (23)
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- (143)
- (22)
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- (92)
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- (90)
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Filtered Search Results
Bismuth titanium oxide, 99.9% (metals basis)
CAS: 12233-34-0 Molecular Formula: Bi2O11Ti4 Molecular Weight (g/mol): 785.418 MDL Number: MFCD01310393 InChI Key: TZQKEPWGUIJJIY-UHFFFAOYSA-N Synonym: tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione PubChem CID: 56846076 IUPAC Name: oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium SMILES: O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O
| PubChem CID | 56846076 |
|---|---|
| CAS | 12233-34-0 |
| Molecular Weight (g/mol) | 785.418 |
| MDL Number | MFCD01310393 |
| SMILES | O=[Ti](O[Ti](=O)O[Ti](=O)O[Bi]=O)O[Ti](=O)O[Bi]=O |
| Synonym | tetraoxo-2,4,6,8,10-pentaoxa-1,11-dibisma-3,5,7,9-tetratitanaundecane-1,11-dione |
| IUPAC Name | oxo-oxobismuthanyloxy-[oxo-[oxo-(oxo(oxobismuthanyloxy)titanio)oxytitanio]oxytitanio]oxytitanium |
| InChI Key | TZQKEPWGUIJJIY-UHFFFAOYSA-N |
| Molecular Formula | Bi2O11Ti4 |
Cadmium bromide, anhydrous, 98%
CAS: 7789-42-6 Molecular Formula: CdBr2 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
| CAS | 7789-42-6 |
|---|---|
| MDL Number | MFCD00015996 |
| Synonym | cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, |
| Molecular Formula | CdBr2 |
Thallium(I) bromide, ultra dry, 99.998% (metals basis)
CAS: 7789-40-4 MDL Number: MFCD00011273 Synonym: Thallous bromide
| CAS | 7789-40-4 |
|---|---|
| MDL Number | MFCD00011273 |
| Synonym | Thallous bromide |
Zinc iron oxide
CAS: 12063-19-3 Molecular Formula: Fe2H2O4Zn Molecular Weight (g/mol): 243.082 MDL Number: MFCD00049621 InChI Key: NNGHIEIYUJKFQS-UHFFFAOYSA-L Synonym: Zinc ferrite PubChem CID: 11831558 IUPAC Name: hydroxy(oxo)iron;zinc SMILES: O[Fe]=O.O[Fe]=O.[Zn]
| PubChem CID | 11831558 |
|---|---|
| CAS | 12063-19-3 |
| Molecular Weight (g/mol) | 243.082 |
| MDL Number | MFCD00049621 |
| SMILES | O[Fe]=O.O[Fe]=O.[Zn] |
| Synonym | Zinc ferrite |
| IUPAC Name | hydroxy(oxo)iron;zinc |
| InChI Key | NNGHIEIYUJKFQS-UHFFFAOYSA-L |
| Molecular Formula | Fe2H2O4Zn |
Bismuth(III) bromide, 99% (metals basis)
CAS: 7787-58-8 Molecular Formula: BiBr3 Molecular Weight (g/mol): 448.692 MDL Number: MFCD00014195 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br
| PubChem CID | 82232 |
|---|---|
| CAS | 7787-58-8 |
| Molecular Weight (g/mol) | 448.692 |
| MDL Number | MFCD00014195 |
| SMILES | Br[Bi](Br)Br |
| Synonym | bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo |
| IUPAC Name | tribromobismuthane |
| InChI Key | TXKAQZRUJUNDHI-UHFFFAOYSA-K |
| Molecular Formula | BiBr3 |
Alumina B, Activity: I, 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 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 |
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 |
Indium(III) chloride hydrate, 99.99% (metals basis)
CAS: 143983-91-9 Molecular Formula: Cl3In Molecular Weight (g/mol): 221.17 MDL Number: MFCD00011058 InChI Key: PSCMQHVBLHHWTO-UHFFFAOYSA-K IUPAC Name: indium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[In+3]
| CAS | 143983-91-9 |
|---|---|
| Molecular Weight (g/mol) | 221.17 |
| MDL Number | MFCD00011058 |
| SMILES | [Cl-].[Cl-].[Cl-].[In+3] |
| IUPAC Name | indium(3+) trichloride |
| InChI Key | PSCMQHVBLHHWTO-UHFFFAOYSA-K |
| Molecular Formula | Cl3In |
Bismuth(III) bromide, anhydrous, 99.999% (metals basis)
CAS: 7787-58-8 Molecular Formula: BiBr3 Molecular Weight (g/mol): 448.692 MDL Number: MFCD00014195 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br
| PubChem CID | 82232 |
|---|---|
| CAS | 7787-58-8 |
| Molecular Weight (g/mol) | 448.692 |
| MDL Number | MFCD00014195 |
| SMILES | Br[Bi](Br)Br |
| Synonym | bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo |
| IUPAC Name | tribromobismuthane |
| InChI Key | TXKAQZRUJUNDHI-UHFFFAOYSA-K |
| Molecular Formula | BiBr3 |
Indium(III) chloride, anhydrous, 99.999% (metals basis)
CAS: 10025-82-8 MDL Number: MFCD00011058
| CAS | 10025-82-8 |
|---|---|
| MDL Number | MFCD00011058 |
Gallium(III) sulfide, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 12024-22-5 Molecular Formula: Ga2S3 Molecular Weight (g/mol): 235.63 MDL Number: MFCD00016106 InChI Key: BVSHTEBQPBBCFT-UHFFFAOYSA-N IUPAC Name: digallium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Ga+3].[Ga+3]
| CAS | 12024-22-5 |
|---|---|
| Molecular Weight (g/mol) | 235.63 |
| MDL Number | MFCD00016106 |
| SMILES | [S--].[S--].[S--].[Ga+3].[Ga+3] |
| IUPAC Name | digallium(3+) trisulfanediide |
| InChI Key | BVSHTEBQPBBCFT-UHFFFAOYSA-N |
| Molecular Formula | Ga2S3 |
Zinc oxalate dihydrate, Puratronic™, 99.999% (metals basis)
CAS: 55906-21-3 MDL Number: MFCD00150611
| CAS | 55906-21-3 |
|---|---|
| MDL Number | MFCD00150611 |
Zinc oxide, Puratronic™, 99.999% (metals basis)
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 |
Indium(III) sulfide, 99.98% (metals basis)
CAS: 12030-24-9 Molecular Formula: In2S3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011061 InChI Key: SIXIBASSFIFHDK-UHFFFAOYSA-N IUPAC Name: diindium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[In+3].[In+3]
| CAS | 12030-24-9 |
|---|---|
| Molecular Weight (g/mol) | 325.82 |
| MDL Number | MFCD00011061 |
| SMILES | [S--].[S--].[S--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trisulfanediide |
| InChI Key | SIXIBASSFIFHDK-UHFFFAOYSA-N |
| Molecular Formula | In2S3 |