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.

856 – 870 of 2,126 results

856

Reagents Holdings Llc 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

857

Reagents Holdings Llc 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

858

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

859

Zinc Sulfate, Heptahydrate, ACS Grade, 99.0 to 103.0%, LabChem™

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

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Specifications

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

860

Zinc Sulfate, Certified, 1.00M ±0.01M (2.0N), LabChem™

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Specifications

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

861

Reagents Holdings Llc Zinc Sulfate, 12.5% w/v, pH 3.8 12.5% w/v as Zinc Sulfate Heptahydrate, 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

862

Reagents Holdings Llc Zinc Sulfate, 0.0500 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

863

Reagents Holdings Llc Zinc Sulfate Heptahydrate, ACS Reagent, Reagents

CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: Zinc Sulphate Heptahydrate IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

CAS	7446-20-0
Molecular Weight (g/mol)	287.54
SMILES	O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Synonym	Zinc Sulphate Heptahydrate
IUPAC Name	zinc(2+) heptahydrate sulfate
InChI Key	RZLVQBNCHSJZPX-UHFFFAOYSA-L
Molecular Formula	H14O11SZn

864

Reagents Holdings Llc Aluminum Sulfate, Purified, Reagents

CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: Dialuminum trisulfate hydrate IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	17927-65-0
Molecular Weight (g/mol)	342.13
MDL Number	MFCD00149136
SMILES	[Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Dialuminum trisulfate hydrate
IUPAC Name	dialuminium(3+) trisulfate
InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula	Al2O12S3

865

Reagents Holdings Llc Stannous Chloride Dihydrate, Purified (Tin (II) Chloride Dihydrate), Reagents

CAS: 10025-69-1 Molecular Formula: Cl2H4O2Sn Molecular Weight (g/mol): 225.64 InChI Key: FWPIDFUJEMBDLS-UHFFFAOYSA-L Synonym: Tin(II) Chloride Dihydrate IUPAC Name: λ²-tin(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Sn++]

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Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.64
SMILES	O.O.[Cl-].[Cl-].[Sn++]
Synonym	Tin(II) Chloride Dihydrate
IUPAC Name	λ²-tin(2+) dihydrate dichloride
InChI Key	FWPIDFUJEMBDLS-UHFFFAOYSA-L
Molecular Formula	Cl2H4O2Sn

866

Reagents Holdings Llc Zinc Chloride, ACS Reagent, 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

867

Reagents Holdings Llc Stannous Chloride Dihydrate, ACS Reagent (Tin (II) Chloride Dihydrate), Reagents

Pricing & Availability
Specifications

CAS	10025-69-1
Molecular Weight (g/mol)	225.64
SMILES	O.O.[Cl-].[Cl-].[Sn++]
Synonym	Tin(II) Chloride Dihydrate
IUPAC Name	λ²-tin(2+) dihydrate dichloride
InChI Key	FWPIDFUJEMBDLS-UHFFFAOYSA-L
Molecular Formula	Cl2H4O2Sn

868

Reagents Holdings Llc Lead Acetate Trihydrate, ACS Reagent, 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

Pricing & Availability
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

869

Reagents Holdings Llc 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

870

Reagents Holdings Llc 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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Post-Transition Metal Salts

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