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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826 – 840 of 2,211 results

826

Lead Carbonate, ACS Reagent, Reagents

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: Lead(II) Carbonate, Plumbous Carbonate 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
Synonym	Lead(II) Carbonate, Plumbous Carbonate
IUPAC Name	λ²-lead(2+) carbonate
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

827

Zinc Acetate, 2 N APHA for Sulfide, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc(II) Acetate IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Zinc(II) Acetate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

828

Bismuth Nitrate, 0.01 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

829

Lead Nitrate, 0.050 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

830

Lead Acetate Trihydrate, Technical, Reagents

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate 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
Synonym	Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate
IUPAC Name	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

831

Zinc Acetate, Dihydrate, ACS Grade, 98.0% to 101.0%, LabChem™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 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]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
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	C4H10O6Zn

832

Lead Nitrate, ACS Reagent, Reagents

CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	10099-74-8
Molecular Weight (g/mol)	331.20
MDL Number	MFCD00011153
SMILES	[Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate
IUPAC Name	λ²-lead(2+) dinitrate
InChI Key	RLJMLMKIBZAXJO-UHFFFAOYSA-N
Molecular Formula	N2O6Pb

833

Cadmium Nitrate, 1.0 Normal Standardized Solution, Reagents

Cadmium Nitrate, 1.0 Normal Standardized Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

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834

Zinc Sulfate Monohydrate, Purified, Reagents

CAS: 7446-19-7 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: Zinc Sulphate Monohydrate IUPAC Name: zinc(2+) hydrate sulfate SMILES: O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

CAS	7446-19-7
Molecular Weight (g/mol)	179.45
SMILES	O.[Zn++].[O-]S([O-])(=O)=O
Synonym	Zinc Sulphate Monohydrate
IUPAC Name	zinc(2+) hydrate sulfate
InChI Key	RNZCSKGULNFAMC-UHFFFAOYSA-L
Molecular Formula	H2O5SZn

835

Zinc Sulfate, 0.100 Molar, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc Sulphate IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Zinc Sulphate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

836

Aluminum Potassium Sulfate Dodecahydrate, Purified (Potassium Alum), Reagents

CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: Alum IUPAC Name: aluminium(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7784-24-9
Molecular Weight (g/mol)	474.37
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Alum
IUPAC Name	aluminium(3+) potassium dodecahydrate disulfate
InChI Key	GNHOJBNSNUXZQA-UHFFFAOYSA-J
Molecular Formula	AlH24KO20S2

837

Zinc Sulfate, 9.5% with Ammonium Hydroxide, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc Sulphate IUPAC Name: water SMILES: O

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	Zinc Sulphate
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

838

Zinc Chloride, 0.100 Molar Standardized, Reagents

Zinc Chloride, 0.100 Molar Standardized NIST Traceable, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

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839

Zinc Chloride, Purified, Anhydrous, Reagents

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: Zinc Dichloride IUPAC Name: zinc(2+) dichloride SMILES: [Cl-].[Cl-].[Zn++]

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Specifications

CAS	7646-85-7
Molecular Weight (g/mol)	136.28
SMILES	[Cl-].[Cl-].[Zn++]
Synonym	Zinc Dichloride
IUPAC Name	zinc(2+) dichloride
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

840

Lead Acetate, Trihydrate, ACS Grade, 99.0 to 103.0%, LabChem™

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	22456
CAS	6080-56-4
Molecular Weight (g/mol)	379.30
ChEBI	CHEBI:33112
MDL Number	MFCD00150023
SMILES	O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym	lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name	λ²-lead(2+) diacetate trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

Post-Transition Metal Salts

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