Post-Transition Metal Salts
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- (353)
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- (132)
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- (1)
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- (269)
- (16)
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- (162)
- (1)
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- (18)
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- (188)
- (51)
- (1)
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- (1)
- (1)
- (175)
- (49)
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- (397)
- (19)
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- (204)
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- (1)
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- (31)
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- (55)
- (24)
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- (1)
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- (9)
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- (1)
- (11)
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- (26)
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- (2)
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- (18)
- (1)
- (23)
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- (15)
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- (58)
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- (39)
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Filtered Search Results
Bismuth(III) chloride, ultra dry, 99.997+% (metals basis)
CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| PubChem CID | 24591 |
|---|---|
| CAS | 7787-60-2 |
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00003461 |
| SMILES | Cl[Bi](Cl)Cl |
| Synonym | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| IUPAC Name | trichlorobismuthane |
| InChI Key | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
| Molecular Formula | BiCl3 |
| CAS | 7772-99-8 |
|---|
Thallium(I) fluoride, 97%
CAS: 7789-27-7 Molecular Formula: FTl Molecular Weight (g/mol): 223.38 MDL Number: MFCD00049607 InChI Key: CULOEOTWMUCRSJ-UHFFFAOYSA-M Synonym: thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic PubChem CID: 62675 SMILES: [F-].[Tl+]
| PubChem CID | 62675 |
|---|---|
| CAS | 7789-27-7 |
| Molecular Weight (g/mol) | 223.38 |
| MDL Number | MFCD00049607 |
| SMILES | [F-].[Tl+] |
| Synonym | thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic |
| InChI Key | CULOEOTWMUCRSJ-UHFFFAOYSA-M |
| Molecular Formula | FTl |
Aluminum bromide, 99.997% (metals basis)
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide 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-] |
| Synonym | Aluminum tribromide |
| IUPAC Name | aluminium(3+) tribromide |
| InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
| Molecular Formula | AlBr3 |
Aluminum Chloride Hexahydrate, 99%, Reagent Grade, Solstice
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K 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-] |
| InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H12O6 |
Zinc Sulfate, Monohydrate, FCC, 98-100.5%, Spectrum™ Chemical
CAS: 7446-19-7 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L IUPAC Name: zinc(2+) hydrate sulfate SMILES: O.[Zn++].[O-]S([O-])(=O)=O
| CAS | 7446-19-7 |
|---|---|
| Molecular Weight (g/mol) | 179.45 |
| SMILES | O.[Zn++].[O-]S([O-])(=O)=O |
| IUPAC Name | zinc(2+) hydrate sulfate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2O5SZn |
Aluminum Chloride, 0.1 M Solution, Spectrum™ Chemical
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 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 |
| 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 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 |
Aluminum Nitrate, Nonahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
CAS: 7784-27-2
| CAS | 7784-27-2 |
|---|
| CAS | 8031-18-3 |
|---|
| CAS | 10099-74-8 |
|---|
Lead(IV) acetate, 95%, stabilized
CAS: 546-67-8 Molecular Formula: C8H12O8Pb Molecular Weight (g/mol): 443.36 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
| PubChem CID | 50931538 |
|---|---|
| CAS | 546-67-8 |
| Molecular Weight (g/mol) | 443.36 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb] |
| Synonym | lead iv acetate |
| IUPAC Name | acetic acid;lead |
| InChI Key | NVTAREBLATURGT-UHFFFAOYSA-N |
| Molecular Formula | C8H12O8Pb |
| CAS | 20661-21-6 |
|---|---|
| MDL Number | MFCD00011056 |
Alumina B, Activity: Super I, Basic pH, 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 |
Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
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 |