Post-Transition Metal Salts
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Filtered Search Results
Cadmium carbonate, pure
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O
| PubChem CID | 10564 |
|---|---|
| CAS | 513-78-0 |
| Molecular Weight (g/mol) | 172.42 |
| MDL Number | MFCD00010918 |
| SMILES | [Cd++].[O-]C([O-])=O |
| Synonym | cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly |
| IUPAC Name | cadmium(2+);carbonate |
| InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
| Molecular Formula | CCdO3 |
Zinc chloride, 98.5%, for analysis
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 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) | 136.29 |
| 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 |
Aluminum bromide, 98+%, extra pure, anhydrous
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]
| CAS | 7727-15-3 |
|---|---|
| Molecular Weight (g/mol) | 266.69 |
| MDL Number | MFCD00003421 |
| SMILES | [Al+3].[Br-].[Br-].[Br-] |
| IUPAC Name | aluminium(3+) tribromide |
| InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
| Molecular Formula | AlBr3 |
Thallium(I) sulfate, 99.9+%, (trace metal basis)
CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.79 MDL Number: MFCD00011278 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) | 504.79 |
| ChEBI | CHEBI:81836 |
| MDL Number | MFCD00011278 |
| 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 |
Cadmium sulfate hydrate, Puratronic™, 99.996% (metals basis)
CAS: 15244-35-6 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00151655 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L IUPAC Name: cadmium(2+) sulfate SMILES: [Cd++].[O-]S([O-])(=O)=O
| CAS | 15244-35-6 |
|---|---|
| Molecular Weight (g/mol) | 208.47 |
| MDL Number | MFCD00151655 |
| SMILES | [Cd++].[O-]S([O-])(=O)=O |
| IUPAC Name | cadmium(2+) sulfate |
| InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| Molecular Formula | CdO4S |
Indium(I) chloride, Puratronic™, 99.999% (metals basis)
CAS: 13465-10-6 Molecular Formula: ClIn Molecular Weight (g/mol): 150.27 MDL Number: MFCD00148875 InChI Key: APHGZSBLRQFRCA-UHFFFAOYSA-M IUPAC Name: λ¹-indiganyliumylidene chloride SMILES: [Cl-].[In+]
| CAS | 13465-10-6 |
|---|---|
| Molecular Weight (g/mol) | 150.27 |
| MDL Number | MFCD00148875 |
| SMILES | [Cl-].[In+] |
| IUPAC Name | λ¹-indiganyliumylidene chloride |
| InChI Key | APHGZSBLRQFRCA-UHFFFAOYSA-M |
| Molecular Formula | ClIn |
Bismuth(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 10361-44-1 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 MDL Number: MFCD00003460 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N Synonym: bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1 PubChem CID: 107711 IUPAC Name: bismuth;trinitrate SMILES: [Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 107711 |
|---|---|
| CAS | 10361-44-1 |
| Molecular Weight (g/mol) | 394.99 |
| MDL Number | MFCD00003460 |
| SMILES | [Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | bismuth nitrate,bismuth trinitrate,ccris 7110,nitric acid, bismuth 3+ salt,tris nitrooxy bismuthine,bismuth 3+ trinitrate,bi.3no3,bismuth iii nitrate,bismuth iii nitrate hydrate,nitric acid, bismuth 3+ salt 3:1 |
| IUPAC Name | bismuth;trinitrate |
| InChI Key | PPNKDDZCLDMRHS-UHFFFAOYSA-N |
| Molecular Formula | BiN3O9 |
Indium(III) phosphate, 98%
CAS: 14693-82-4 Molecular Formula: InO4P Molecular Weight (g/mol): 209.788 MDL Number: MFCD00016154 InChI Key: UJXZVRRCKFUQKG-UHFFFAOYSA-K Synonym: indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate PubChem CID: 9815692 IUPAC Name: indium(3+);phosphate SMILES: [O-]P(=O)([O-])[O-].[In+3]
| PubChem CID | 9815692 |
|---|---|
| CAS | 14693-82-4 |
| Molecular Weight (g/mol) | 209.788 |
| MDL Number | MFCD00016154 |
| SMILES | [O-]P(=O)([O-])[O-].[In+3] |
| Synonym | indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate |
| IUPAC Name | indium(3+);phosphate |
| InChI Key | UJXZVRRCKFUQKG-UHFFFAOYSA-K |
| Molecular Formula | InO4P |
Zinc fluoride, 98%
CAS: 7783-49-5 Molecular Formula: F2Zn Molecular Weight (g/mol): 103.38 MDL Number: MFCD00011298 InChI Key: BHHYHSUAOQUXJK-UHFFFAOYSA-L Synonym: zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride PubChem CID: 10129912 IUPAC Name: zinc;difluoride SMILES: [F-].[F-].[Zn+2]
| PubChem CID | 10129912 |
|---|---|
| CAS | 7783-49-5 |
| Molecular Weight (g/mol) | 103.38 |
| MDL Number | MFCD00011298 |
| SMILES | [F-].[F-].[Zn+2] |
| Synonym | zinc ii fluoride,zinc 2+ ion difluoride,acmc-1bhy1,ksc379c0l,zinc fluoride 50g,zinc, ion zn2+ difluoride |
| IUPAC Name | zinc;difluoride |
| InChI Key | BHHYHSUAOQUXJK-UHFFFAOYSA-L |
| Molecular Formula | F2Zn |
Cadmium tellurite, 99%
CAS: 15851-44-2 Molecular Formula: CdO3Te Molecular Weight (g/mol): 288.01 MDL Number: MFCD00049413 InChI Key: GKMPTXZNGKKTDU-UHFFFAOYSA-L Synonym: cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1 PubChem CID: 167475 IUPAC Name: cadmium(2+);tellurite SMILES: [Cd++].[O-][Te]([O-])=O
| PubChem CID | 167475 |
|---|---|
| CAS | 15851-44-2 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00049413 |
| SMILES | [Cd++].[O-][Te]([O-])=O |
| Synonym | cadmium tellurite,cadmium 2+ tellurite,cadmium tellurium trioxide,cd.o3te,acmc-20alj5,cadmium 2+ ion tellurite,telluric acid h2teo3 , cadmium salt 1:1,tellurous acid cadmium salt,telluric acid h2teo3 ,cadmium salt 1:1 |
| IUPAC Name | cadmium(2+);tellurite |
| InChI Key | GKMPTXZNGKKTDU-UHFFFAOYSA-L |
| Molecular Formula | CdO3Te |
Thallium(I) bromide, 99.999% (metals basis)
CAS: 7789-40-4 MDL Number: MFCD00011273 Synonym: Thallous bromide
| CAS | 7789-40-4 |
|---|---|
| MDL Number | MFCD00011273 |
| Synonym | Thallous bromide |
Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)
CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 5263-02-5 |
|---|---|
| Molecular Weight (g/mol) | 548.96 |
| MDL Number | MFCD00011519 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
| InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
| Molecular Formula | C2H6O12Zn5 |
Tin(II) chloride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 1370709-86-6 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride hydrate PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 1370709-86-6 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride hydrate |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Gallium(III) oxide, Puratronic™, 99.999% (metals basis)
CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]
| CAS | 12024-21-4 |
|---|---|
| Molecular Weight (g/mol) | 187.44 |
| MDL Number | MFCD00011020 |
| SMILES | [O--].[O--].[O--].[Ga+3].[Ga+3] |
| IUPAC Name | digallium(3+) trioxidandiide |
| InChI Key | AJNVQOSZGJRYEI-UHFFFAOYSA-N |
| Molecular Formula | Ga2O3 |
Tin(IV) oxide, Puratronic™, 99.996% (metals basis)
CAS: 18282-10-5 Molecular Formula: O2Sn Molecular Weight (g/mol): 150.71 MDL Number: MFCD00011244 InChI Key: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonym: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 IUPAC Name: dioxotin SMILES: O=[Sn]=O
| PubChem CID | 29011 |
|---|---|
| CAS | 18282-10-5 |
| Molecular Weight (g/mol) | 150.71 |
| ChEBI | CHEBI:52991 |
| MDL Number | MFCD00011244 |
| SMILES | O=[Sn]=O |
| Synonym | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| IUPAC Name | dioxotin |
| InChI Key | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| Molecular Formula | O2Sn |