Post-Transition Metal Salts
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Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Bismuth Subcarbonate, USP, 97.6-100.7%, Spectrum™ Chemical
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CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L IUPAC Name: ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone SMILES: O=[Bi]OC(=O)O[Bi]=O
CAS | 5892-10-4 |
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Molecular Weight (g/mol) | 509.97 |
SMILES | O=[Bi]OC(=O)O[Bi]=O |
IUPAC Name | ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone |
InChI Key | MGLUJXPJRXTKJM-UHFFFAOYSA-L |
Molecular Formula | CBi2O5 |
Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
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CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.33 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L IUPAC Name: zinc(2+) dioctadecanoate SMILES: [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-05-1 |
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Molecular Weight (g/mol) | 632.33 |
SMILES | [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | zinc(2+) dioctadecanoate |
InChI Key | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
Molecular Formula | C36H70O4Zn |
Bismuth Subsalicylate, USP, Spectrum™ Chemical
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CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
CAS | 14882-18-9 |
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Molecular Weight (g/mol) | 363.10 |
SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
Molecular Formula | C7H6BiO4 |
Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 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 |
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Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
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 Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
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CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.33 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L IUPAC Name: zinc(2+) dioctadecanoate SMILES: [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-05-1 |
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Molecular Weight (g/mol) | 632.33 |
SMILES | [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | zinc(2+) dioctadecanoate |
InChI Key | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
Molecular Formula | C36H70O4Zn |
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 |
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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 |
Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O
CAS | 5970-45-6 |
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Molecular Weight (g/mol) | 219.50 |
SMILES | O.O.[Zn++].CC([O-])=O.CC([O-])=O |
IUPAC Name | zinc(2+) diacetate dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H10O6Zn |
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 |
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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 |
Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7784-26-1 |
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Molecular Weight (g/mol) | 453.31 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | aluminum(3+) ammonium dodecahydrate disulfate |
InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
Molecular Formula | AlH28NO20S2 |
Bismuth Citrate, Powder, USP, 49-54%, Spectrum™ Chemical
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CAS: 813-93-4 Molecular Formula: C6H5BiO7 Molecular Weight (g/mol): 398.08 InChI Key: ANERHPOLUMFRDC-UHFFFAOYSA-K IUPAC Name: bismuth(3+) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Bi+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 813-93-4 |
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Molecular Weight (g/mol) | 398.08 |
SMILES | [Bi+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | bismuth(3+) 2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | ANERHPOLUMFRDC-UHFFFAOYSA-K |
Molecular Formula | C6H5BiO7 |
Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O
CAS | 5970-45-6 |
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Molecular Weight (g/mol) | 219.50 |
SMILES | O.O.[Zn++].CC([O-])=O.CC([O-])=O |
IUPAC Name | zinc(2+) diacetate dihydrate |
InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
Molecular Formula | C4H10O6Zn |
Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical
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CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 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 |
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Molecular Weight (g/mol) | 287.54 |
MDL Number | MFCD00149894 |
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 |
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 |
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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 |