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Post-Transition Metal Salts

Post-transition metal salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a post-transition metal. They are available in a variety of chemical compositions, quantities, purities, and reagent grades.
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1 – 15 of 71 results
1

Zinc acetate dihydrate, 97%, specified according to the requirements of USP

CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]

EDGE
PubChem CID 2724192
CAS 5970-45-6
Molecular Weight (g/mol) 219.5
SMILES CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Synonym zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn
IUPAC Name zinc;diacetate;dihydrate
InChI Key BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula C4H6O4Zn·2H2O
2

Kaolin, Powder, USP, Spectrum™ Chemical
SDP

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
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
3

Bismuth Subsalicylate, USP, Spectrum™ Chemical
SDP

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
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
4

Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
SDP

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
5

Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
SDP

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
6

Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
SDP

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
7

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
SDP

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
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
8

Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
SDP

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
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
9

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

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
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
10

Bismuth Citrate, Powder, USP, 49-54%, Spectrum™ Chemical
SDP

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
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
11

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical
SDP

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
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
12

Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical
SDP

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
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
13

Zinc Sulfate, Heptahydrate, Granular, USP, 99-108.7%, Spectrum™ Chemical
SDP

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
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
15

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
SDP

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
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