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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196 – 210 of 2,156 results

196

Zinc chloride hydrate, 99.99% (metals basis)

CAS: 29604-34-0 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl

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PubChem CID	5727
CAS	29604-34-0
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
SMILES	Cl[Zn]Cl
Synonym	zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride
IUPAC Name	dichlorozinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

197

Bismuth(III) iodide, Puratronic™, 99.999% (metals basis)

CAS: 7787-64-6 Molecular Formula: BiI3 Molecular Weight (g/mol): 589.69 MDL Number: MFCD00010894 InChI Key: KOECRLKKXSXCPB-UHFFFAOYSA-K Synonym: bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d PubChem CID: 111042 SMILES: [I-].[I-].[I-].[Bi+3]

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Specifications

PubChem CID	111042
CAS	7787-64-6
Molecular Weight (g/mol)	589.69
MDL Number	MFCD00010894
SMILES	[I-].[I-].[I-].[Bi+3]
Synonym	bismuth iodide,bismuth iii iodide,bismuth triiodide,bismuthine, triiodo,triiodobismuthine,triiodobismuth,bismuth iodide,,ksc179g5d
InChI Key	KOECRLKKXSXCPB-UHFFFAOYSA-K
Molecular Formula	BiI3

198

Gallium(III) chloride, ultra dry, 99.999% (metals basis)

CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl

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PubChem CID	26010
CAS	13450-90-3
Molecular Weight (g/mol)	176.073
MDL Number	MFCD00011018
SMILES	Cl[Ga](Cl)Cl
Synonym	gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue
IUPAC Name	trichlorogallane
InChI Key	UPWPDUACHOATKO-UHFFFAOYSA-K
Molecular Formula	Cl3Ga

199

Aluminum potassium sulfate dodecahydrate, 99.5%, for analysis

CAS: 7784-24-9 Molecular Formula: AlKO₈S₂·₁₂H₂O Molecular Weight (g/mol): 474.39 MDL Number: MFCD00149143 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]

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PubChem CID	62667
CAS	7784-24-9
Molecular Weight (g/mol)	474.39
ChEBI	CHEBI:86465
MDL Number	MFCD00149143
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
Synonym	kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate
IUPAC Name	aluminum;potassium;disulfate;dodecahydrate
InChI Key	GNHOJBNSNUXZQA-UHFFFAOYSA-J
Molecular Formula	AlKO₈S₂·₁₂H₂O

200

Stannous Chloride Solution R, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl

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Specifications

PubChem CID	313
CAS	7732-18-5
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

201

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Aluminum Acetate, Dibasic, Stabilized with Boric Acid, Powder, Approx. 30%, Spectrum™ Chemical

CAS: 7360-44-3

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CAS	7360-44-3

202

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Bismuth Chloride, 97%, Spectrum™ Chemical

CAS: 7787-60-2

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CAS	7787-60-2

203

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Lead Acetate, Trihydrate, Crystal, Technical, 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

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Specifications

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

204

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Stannous Chloride, Dihydrate, Technical, 98.0-103.0%, Spectrum™ Chemical

CAS: 10025-69-1

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CAS	10025-69-1

205

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Lead Carbonate, Powder, Reagent, ACS, Spectrum™ Chemical

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L IUPAC Name: λ2-lead(2+) carbonate SMILES: [Pb++].[O-]C([O-])=O

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Specifications

CAS	598-63-0
Molecular Weight (g/mol)	267.20
SMILES	[Pb++].[O-]C([O-])=O
IUPAC Name	λ2-lead(2+) carbonate
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

206

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Bismuth Tribromophenate, Powder, 40-49%, Spectrum™ Chemical

CAS: 5175-83-7

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CAS	5175-83-7

207

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Aluminum Potassium Sulfate, Technical, Spectrum™ Chemical

CAS: 7784-24-9

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CAS	7784-24-9

208

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Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical

CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]

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Specifications

CAS	7699-45-8
Molecular Weight (g/mol)	225.19
SMILES	[Zn++].[Br-].[Br-]
IUPAC Name	zinc(2+) dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br2Zn

209

Bismuth(III) bromide, anhydrous, 99.999% (metals basis)

CAS: 7787-58-8 Molecular Formula: BiBr3 Molecular Weight (g/mol): 448.692 MDL Number: MFCD00014195 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br

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PubChem CID	82232
CAS	7787-58-8
Molecular Weight (g/mol)	448.692
MDL Number	MFCD00014195
SMILES	Br[Bi](Br)Br
Synonym	bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo
IUPAC Name	tribromobismuthane
InChI Key	TXKAQZRUJUNDHI-UHFFFAOYSA-K
Molecular Formula	BiBr3

210

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Lead Carbonate, Powder, CP, Approx. 95%, Spectrum™ Chemical

CAS: 598-63-0

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CAS	598-63-0

Post-Transition Metal Salts

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