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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721 – 735 of 2,199 results

721

Thallium(I) iodide, ultra dry, 99.999% (metals basis)

CAS: 7790-30-9 Molecular Formula: ITl Molecular Weight (g/mol): 331.28 MDL Number: MFCD00011279 InChI Key: CMJCEVKJYRZMIA-UHFFFAOYSA-M Synonym: thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli IUPAC Name: λ¹-thallanylium iodide SMILES: [I-].[Tl+]

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Specifications

CAS	7790-30-9
Molecular Weight (g/mol)	331.28
MDL Number	MFCD00011279
SMILES	[I-].[Tl+]
Synonym	thallium iii iodide,thallium iodide tli2,thallium iodide ous,thallium i iodide, anhydrous, ampuled under argon trace metals basis 10g,tli
IUPAC Name	λ¹-thallanylium iodide
InChI Key	CMJCEVKJYRZMIA-UHFFFAOYSA-M
Molecular Formula	ITl

722

Tin(IV) iodide, 99+%, -10 mesh

CAS: 7790-47-8 Molecular Formula: H4I4Sn Molecular Weight (g/mol): 630.36 MDL Number: MFCD00036272 InChI Key: ZBCVLXKKLMNLGV-UHFFFAOYSA-N Synonym: stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide PubChem CID: 24631 IUPAC Name: tetraiodostannane SMILES: [Sn].I.I.I.I

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Specifications

PubChem CID	24631
CAS	7790-47-8
Molecular Weight (g/mol)	630.36
MDL Number	MFCD00036272
SMILES	[Sn].I.I.I.I
Synonym	stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide
IUPAC Name	tetraiodostannane
InChI Key	ZBCVLXKKLMNLGV-UHFFFAOYSA-N
Molecular Formula	H4I4Sn

723

Zeolite Y, hydrogen

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

724

Bismuth(III) nitrate pentahydrate, ACS reagent

CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	160911
CAS	10035-06-0
Molecular Weight (g/mol)	485.07
MDL Number	MFCD00149157
SMILES	O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate
InChI Key	FBXVOTBTGXARNA-UHFFFAOYSA-N
Molecular Formula	BiH10N3O14

725

Aluminum phosphate, pure

CAS: 7784-30-7 Molecular Formula: AlO₄P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]

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Specifications

PubChem CID	64655
CAS	7784-30-7
Molecular Weight (g/mol)	121.95
SMILES	[O-]P(=O)([O-])[O-].[Al+3]
Synonym	aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1
IUPAC Name	aluminum;phosphate
InChI Key	ILRRQNADMUWWFW-UHFFFAOYSA-K
Molecular Formula	AlO₄P

726

Tin(II) iodide, 99+%

CAS: 10294-70-9 Molecular Formula: I2Sn Molecular Weight (g/mol): 372.519 MDL Number: MFCD00049545 InChI Key: JTDNNCYXCFHBGG-UHFFFAOYSA-L Synonym: tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 25138 IUPAC Name: diiodotin SMILES: [Sn](I)I

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Specifications

PubChem CID	25138
CAS	10294-70-9
Molecular Weight (g/mol)	372.519
MDL Number	MFCD00049545
SMILES	[Sn](I)I
Synonym	tin ii iodide,stannous iodide,tin diiodide,tin iodide sni2,stannous diiodide,sni2,acmc-1bqot,tin ii iodide, ultra dry,tin ii iodide,-10 mesh trace metals basis,tin ii iodide, anhydrous, beads,-10 mesh trace metals basis
IUPAC Name	diiodotin
InChI Key	JTDNNCYXCFHBGG-UHFFFAOYSA-L
Molecular Formula	I2Sn

727

Alumina A, Activity: Super I, MP EcoChrom™, 63 to 200 μm, MP Biomedicals™

CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

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Specifications

PubChem CID	9989226
CAS	1344-28-1
Molecular Weight (g/mol)	101.96
MDL Number	MFCD00003424
SMILES	[O--].[O--].[O--].[Al+3].[Al+3]
Synonym	aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

728

Zinc sulfate, 100mM aq. soln., Thermo Scientific™

CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24424
CAS	7733-02-0
Molecular Weight (g/mol)	161.44
ChEBI	CHEBI:35176
MDL Number	MFCD00011302
SMILES	[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex
IUPAC Name	zinc;sulfate
InChI Key	NWONKYPBYAMBJT-UHFFFAOYSA-L
Molecular Formula	O4SZn

729

Zinc oxide, Puratronic™, 99.999% (metals basis)

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

730

Zinc chloride, ultra dry, 99.995% (metals basis)

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

731

Cyclopentadienylthallium

CAS: 34822-90-7 MDL Number: MFCD00134141 Synonym: Thallium cyclopentadienide

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Specifications

CAS	34822-90-7
MDL Number	MFCD00134141
Synonym	Thallium cyclopentadienide

732

Lead(II) acetate trihydrate, 99+%, for analysis

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 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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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
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

733

Cadmium nitrate tetrahydrate, 99+%

CAS: 10022-68-1 Molecular Formula: CdH2N2O6 Molecular Weight (g/mol): 238.44 MDL Number: MFCD00149626 InChI Key: IZIPRBSCGMISKX-UHFFFAOYSA-N Synonym: cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate PubChem CID: 56924536 ChEBI: CHEBI:86156 SMILES: [Cd++].O[N+]([O-])=O.O[N+]([O-])=O

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PubChem CID	56924536
CAS	10022-68-1
Molecular Weight (g/mol)	238.44
ChEBI	CHEBI:86156
MDL Number	MFCD00149626
SMILES	[Cd++].O[N+]([O-])=O.O[N+]([O-])=O
Synonym	cadmium nitrate tetrahydrate,nitric acid, cadmium salt, tetrahydrate,cd no3 2.4h2o,acmc-20aljb,ksc174c1h,cadmium nitrate-water 1/4,cadmiumnitratetetrahydrate,cadmium ii nitrate tetrahydrate,nitric acid, cadmium salt tetrahydrate
InChI Key	IZIPRBSCGMISKX-UHFFFAOYSA-N
Molecular Formula	CdH2N2O6

734

Zinc sulfate hydrate, Puratronic, 99.998% (metals basis)

CAS: 16788-42-4 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 SMILES: O.[Zn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62639
CAS	16788-42-4
Molecular Weight (g/mol)	179.45
MDL Number	MFCD00149893
SMILES	O.[Zn++].[O-]S([O-])(=O)=O
Synonym	zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate
InChI Key	RNZCSKGULNFAMC-UHFFFAOYSA-L
Molecular Formula	H2O5SZn

735

Thallium(I) bromide, ultra dry, 99.998% (metals basis)

CAS: 7789-40-4 MDL Number: MFCD00011273 Synonym: Thallous bromide

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Specifications

CAS	7789-40-4
MDL Number	MFCD00011273
Synonym	Thallous bromide

Post-Transition Metal Salts

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