Post-Transition Metal Salts
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- (197)
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- (180)
- (49)
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- (400)
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- (56)
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- (1)
- (34)
- (5)
- (1)
- (1)
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- (12)
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- (11)
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- (26)
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- (23)
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- (1)
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- (14)
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- (58)
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- (1)
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- (143)
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Filtered Search Results
| CAS | 8031-18-3 |
|---|
| CAS | 10099-74-8 |
|---|
Zinc Sulfate, Heptahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| CAS | 7446-20-0 |
|---|---|
| Molecular Weight (g/mol) | 287.54 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Stannous Chloride, Dihydrate, 98.0 to 101.0%, ACS, MilliporeSigma™
CAS: 10025-69-1 Molecular Formula: SnCl2·2H2O Synonym: Tin(II) Chloride, Dihydrate
| CAS | 10025-69-1 |
|---|---|
| Synonym | Tin(II) Chloride, Dihydrate |
| Molecular Formula | SnCl2·2H2O |
Zinc chloride, MP Biomedicals™
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc PubChem CID: 5727 ChEBI: CHEBI:49976
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| Synonym | Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
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 |
Zinc Sulfate, 0.0500 M Aqueous Solution, USP Volumetric Solution, Spectrum™ Chemical
CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L IUPAC Name: zinc(2+) sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O
| CAS | 7733-02-0 |
|---|---|
| Molecular Weight (g/mol) | 161.44 |
| SMILES | [Zn++].[O-]S([O-])(=O)=O |
| IUPAC Name | zinc(2+) sulfate |
| InChI Key | NWONKYPBYAMBJT-UHFFFAOYSA-L |
| Molecular Formula | O4SZn |
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 |
| CAS | 7787-60-2 |
|---|
Zinc Sulfate, 7-Hydrate, Granular, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc;sulfate;heptahydrate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
| CAS | 557-21-1 |
|---|---|
| MDL Number | MFCD00011292 |
| Molecular Formula | Zn(CN)2 |
Cadmium Sulfate, Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7790-84-3 Molecular Formula: CdSO4.8/3 H2O
| CAS | 7790-84-3 |
|---|---|
| Molecular Formula | CdSO4.8/3 H2O |
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 |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |