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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811 – 825 of 2,199 results

811

Lead Tetraacetate (contains Acetic Acid) 96.0+%, TCI America™

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

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Specifications

PubChem CID	50931538
CAS	546-67-8
Molecular Weight (g/mol)	447.408
MDL Number	MFCD00008693
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym	lead iv acetate
IUPAC Name	acetic acid;lead
InChI Key	NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula	C8H16O8Pb

812

Tin(IV) Phthalocyanine Dichloride, TCI America™

CAS: 18253-54-8 Molecular Formula: C32H16Cl2N8Sn Molecular Weight (g/mol): 702.146 MDL Number: MFCD00054210 InChI Key: BBRNKSXHHJRNHK-UHFFFAOYSA-L Synonym: tin iv phthalocyanine dichloride,sncl2pc,dichlorotin phthalocyanine,tin phthalocyanine dichloride,tin iv phthalocyaninedichloride PubChem CID: 9580361 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl

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Specifications

PubChem CID	9580361
CAS	18253-54-8
Molecular Weight (g/mol)	702.146
MDL Number	MFCD00054210
SMILES	C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl
Synonym	tin iv phthalocyanine dichloride,sncl2pc,dichlorotin phthalocyanine,tin phthalocyanine dichloride,tin iv phthalocyaninedichloride
InChI Key	BBRNKSXHHJRNHK-UHFFFAOYSA-L
Molecular Formula	C32H16Cl2N8Sn

813

Cyclopentadienyl Thallium 95.0+%, TCI America™

CAS: 34822-90-7 Molecular Formula: C5H5Tl MDL Number: MFCD00134141

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Specifications

CAS	34822-90-7
MDL Number	MFCD00134141
Molecular Formula	C5H5Tl

814

Tin(II) Phthalocyanine, TCI America™

CAS: 15304-57-1 Molecular Formula: C32H16N8Sn Molecular Weight (g/mol): 631.25 MDL Number: MFCD00058867 InChI Key: LLVONELOQJAYBZ-UHFFFAOYSA-N Synonym: tin ii phthalocyanine,tin phthalocyanine,snpc,phthalocyanatotin cento

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Specifications

CAS	15304-57-1
Molecular Weight (g/mol)	631.25
MDL Number	MFCD00058867
Synonym	tin ii phthalocyanine,tin phthalocyanine,snpc,phthalocyanatotin cento
InChI Key	LLVONELOQJAYBZ-UHFFFAOYSA-N
Molecular Formula	C32H16N8Sn

815

Zinc Chloride (ca. 7% in Tetrahydrofuran, ca. 0.5mol/L), TCI America™

CAS: 7646-85-7 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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Specifications

PubChem CID	5727
CAS	7646-85-7
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

816

Lead(II) Bromide [for Perovskite precursor], TCI America™

CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 SMILES: [Br-].[Br-].[Pb++]

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Specifications

PubChem CID	24831
CAS	10031-22-8
Molecular Weight (g/mol)	367.00
MDL Number	MFCD00011156
SMILES	[Br-].[Br-].[Pb++]
Synonym	lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x
InChI Key	ZASWJUOMEGBQCQ-UHFFFAOYSA-L
Molecular Formula	Br2Pb

817

Diphosphoryl Chloride 98.0+%, TCI America™

CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.745 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	4432411
CAS	13498-14-1
Molecular Weight (g/mol)	251.745
MDL Number	MFCD00061542
SMILES	O=P(OP(=O)(Cl)Cl)(Cl)Cl
Synonym	diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride
InChI Key	CNTIXUGILVWVHR-UHFFFAOYSA-N
Molecular Formula	Cl4O3P2

818

Lead Acetate Cotton, Ricca Chemical

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

819

Stannous Chloride, 10% (w/v) in 20% (v/v) Hydrochloric Acid, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

820

Aluminum(III) Chloride 98.0+%, TCI America™

CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]

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Specifications

CAS	7446-70-0
Molecular Weight (g/mol)	133.33
MDL Number	MFCD00003422
SMILES	[Al+3].[Cl-].[Cl-].[Cl-]
Synonym	aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum
IUPAC Name	aluminum(3+) trichloride
InChI Key	VSCWAEJMTAWNJL-UHFFFAOYSA-K
Molecular Formula	AlCl3

821

Thallium(III) Trifluoroacetate 95.0+%, TCI America™

CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.426 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]

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Specifications

PubChem CID	90200
CAS	23586-53-0
Molecular Weight (g/mol)	543.426
MDL Number	MFCD00000414
SMILES	C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
Synonym	thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate
IUPAC Name	thallium(3+);2,2,2-trifluoroacetate
InChI Key	PSHNNUKOUQCMSG-UHFFFAOYSA-K
Molecular Formula	C6F9O6Tl

822

Zinc Sulfate, Certified, 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

823

Stannous Chloride, Certified, 10% (w/v), LabChem™

CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

824

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

825

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

Post-Transition Metal Salts

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