Post-Transition Metal Salts
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Filtered Search Results
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 |
Cadmium Sulfate, Hydrate, Technical, Spectrum™ Chemical
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CAS: 7790-84-3
| CAS | 7790-84-3 |
|---|
Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical
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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 |
Bismuth Subsalicylate, Purified, 56.5-60.5%, Spectrum™ Chemical
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CAS: 14882-18-9
| CAS | 14882-18-9 |
|---|
Tin selenide, 99.999% (metals basis)
CAS: 1315-06-6 Molecular Formula: SnSe Molecular Weight (g/mol): 197.65 MDL Number: MFCD00054049 InChI Key: MFIWAIVSOUGHLI-UHFFFAOYSA-N IUPAC Name: selenoxo-lambda~2~-stannane SMILES: [Se]=[SnH2]
| CAS | 1315-06-6 |
|---|---|
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00054049 |
| SMILES | [Se]=[SnH2] |
| IUPAC Name | selenoxo-lambda~2~-stannane |
| InChI Key | MFIWAIVSOUGHLI-UHFFFAOYSA-N |
| Molecular Formula | SnSe |
Cadmium sulfide, 99.999% (metals basis)
CAS: 1306-23-6 Molecular Formula: CdS Molecular Weight (g/mol): 144.47 MDL Number: MFCD00010922 InChI Key: FRLJSGOEGLARCA-UHFFFAOYSA-N Synonym: cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow PubChem CID: 14783 ChEBI: CHEBI:50833 IUPAC Name: cadmium(2+) sulfanediide SMILES: [S--].[Cd++]
| PubChem CID | 14783 |
|---|---|
| CAS | 1306-23-6 |
| Molecular Weight (g/mol) | 144.47 |
| ChEBI | CHEBI:50833 |
| MDL Number | MFCD00010922 |
| SMILES | [S--].[Cd++] |
| Synonym | cadmium sulfide,cadmium sulphide,capsebon,orange cadmium,cadmopur yellow,jaune brilliant,aurora yellow,cadmium orange,cadmium yellow,ferro yellow |
| IUPAC Name | cadmium(2+) sulfanediide |
| InChI Key | FRLJSGOEGLARCA-UHFFFAOYSA-N |
| Molecular Formula | CdS |
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 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 |
Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., 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(2+) heptahydrate sulfate 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(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Aluminum Chloride, Hexahydrate, Crystal, Spectrum™ Chemical
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CAS: 7784-13-6
| CAS | 7784-13-6 |
|---|
Indium(III) phosphide, 99.9999% (metals basis)
CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]
| PubChem CID | 31170 |
|---|---|
| CAS | 22398-80-7 |
| Molecular Weight (g/mol) | 145.792 |
| MDL Number | MFCD00016153 |
| SMILES | P#[In] |
| Synonym | indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 |
| IUPAC Name | indiganylidynephosphane |
| InChI Key | GPXJNWSHGFTCBW-UHFFFAOYSA-N |
| Molecular Formula | InP |
Cadmium chloride, ultra dry, 99.998% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
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 |
Zinc Hydroxide, MP Biomedicals
CAS: 20427-58-1 Molecular Formula: H2O2Zn Molecular Weight (g/mol): 99.394 InChI Key: UGZADUVQMDAIAO-UHFFFAOYSA-L Synonym: zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh- PubChem CID: 9812759 IUPAC Name: zinc;dihydroxide SMILES: [OH-].[OH-].[Zn+2]
| PubChem CID | 9812759 |
|---|---|
| CAS | 20427-58-1 |
| Molecular Weight (g/mol) | 99.394 |
| SMILES | [OH-].[OH-].[Zn+2] |
| Synonym | zinc hydroxide,zinc hydroxide zn oh 2,zinc 2+ ion dioxidanide,zinc, ion zn2+ bis oh- |
| IUPAC Name | zinc;dihydroxide |
| InChI Key | UGZADUVQMDAIAO-UHFFFAOYSA-L |
| Molecular Formula | H2O2Zn |