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.

496 – 510 of 2,236 results

496

Gallium arsenide, 99.999% (metals basis)

CAS: 1303-00-0 Molecular Formula: AsGa Molecular Weight (g/mol): 144.645 MDL Number: MFCD00011017 InChI Key: JBRZTFJDHDCESZ-UHFFFAOYSA-N Synonym: gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick PubChem CID: 14770 IUPAC Name: gallanylidynearsane SMILES: [Ga]#[As]

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PubChem CID	14770
CAS	1303-00-0
Molecular Weight (g/mol)	144.645
MDL Number	MFCD00011017
SMILES	[Ga]#[As]
Synonym	gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick
IUPAC Name	gallanylidynearsane
InChI Key	JBRZTFJDHDCESZ-UHFFFAOYSA-N
Molecular Formula	AsGa

497

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

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

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Specifications

PubChem CID	24591
CAS	7787-60-2
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00003461
SMILES	Cl[Bi](Cl)Cl
Synonym	bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name	trichlorobismuthane
InChI Key	JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula	BiCl3

498

Tin(II) pyrophosphate

CAS: 15578-26-4 Molecular Formula: O7P2Sn2 Molecular Weight (g/mol): 411.361 MDL Number: MFCD00049544 InChI Key: GEZAUFNYMZVOFV-UHFFFAOYSA-J Synonym: stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- PubChem CID: 66379 IUPAC Name: phosphonato phosphate;tin(2+) SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]

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Specifications

PubChem CID	66379
CAS	15578-26-4
Molecular Weight (g/mol)	411.361
MDL Number	MFCD00049544
SMILES	[O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
Synonym	stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4-
IUPAC Name	phosphonato phosphate;tin(2+)
InChI Key	GEZAUFNYMZVOFV-UHFFFAOYSA-J
Molecular Formula	O7P2Sn2

499

Tin(IV) acetate

CAS: 2800-96-6 Molecular Formula: C8H12O8Sn Molecular Weight (g/mol): 354.886 MDL Number: MFCD00014976 InChI Key: YJGJRYWNNHUESM-UHFFFAOYSA-J Synonym: tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate PubChem CID: 9863446 IUPAC Name: tin(4+);tetraacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]

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Specifications

PubChem CID	9863446
CAS	2800-96-6
Molecular Weight (g/mol)	354.886
MDL Number	MFCD00014976
SMILES	CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
Synonym	tin iv acetate,tin acetate,tetraacetoxystannane,tin-iv-acetate,acmc-20ajhv,tin 4+ ion tetraacetate,tetraacetoxytin,tin 4+ tetraacetate
IUPAC Name	tin(4+);tetraacetate
InChI Key	YJGJRYWNNHUESM-UHFFFAOYSA-J
Molecular Formula	C8H12O8Sn

500

Aluminum potassium sulfate dodecahydrate, Puriss., meets analytical spec. of BP, Ph. Eur., 99.0-100.5% (calc. on dry substance), Honeywell Fluka™

CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.372 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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Specifications

PubChem CID	62667
CAS	7784-24-9
Molecular Weight (g/mol)	474.372
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	AlH24KO20S2

501

Cadmium Chloride Hemi(Pentahydrate), 79.5 to 81.0%, ACS Reagent, Honeywell™ Fluka™

CAS: 7790-78-5 MDL Number: MFCD00799071

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Specifications

CAS	7790-78-5
MDL Number	MFCD00799071

502

Zinc sulfate concentrate, For 1L standard solution, 0.1 M ZnSO4, Honeywell Fluka™

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

503

Aluminum oxide, gamma-phase, alpha-phase, 99.98% (metals basis)

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

504

Cadmium hydroxide, Puratronic™, 99.98% (metals basis)

CAS: 21041-95-2 Molecular Formula: CdH2O2 Molecular Weight (g/mol): 146.43 MDL Number: MFCD00015995 InChI Key: PLLZRTNVEXYBNA-UHFFFAOYSA-L IUPAC Name: cadmium(2+) dihydroxide SMILES: [OH-].[OH-].[Cd++]

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Specifications

CAS	21041-95-2
Molecular Weight (g/mol)	146.43
MDL Number	MFCD00015995
SMILES	[OH-].[OH-].[Cd++]
IUPAC Name	cadmium(2+) dihydroxide
InChI Key	PLLZRTNVEXYBNA-UHFFFAOYSA-L
Molecular Formula	CdH2O2

505

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

506

Lead(II) carbonate, White powder, Puratronic™, 99.999% (Metals basis), Thermo Scientific Chemicals

CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 MDL Number: MFCD00064631 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L Synonym: lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3 PubChem CID: 11727 SMILES: [Pb++].[O-]C([O-])=O

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Specifications

PubChem CID	11727
CAS	598-63-0
Molecular Weight (g/mol)	267.20
MDL Number	MFCD00064631
SMILES	[Pb++].[O-]C([O-])=O
Synonym	lead carbonate,lead ii carbonate,cerussete,cerussite,lead 2+ carbonate,plumbous carbonate,dibasic lead carbonate,unii-43m0p24l2b,carbonic acid, lead 2+ salt 1:1,lead carbonate pbco3
InChI Key	MFEVGQHCNVXMER-UHFFFAOYSA-L
Molecular Formula	CO3Pb

507

Indium(I) chloride, Puratronic™, 99.999% (metals basis)

CAS: 13465-10-6 Molecular Formula: ClIn Molecular Weight (g/mol): 150.27 MDL Number: MFCD00148875 InChI Key: APHGZSBLRQFRCA-UHFFFAOYSA-M IUPAC Name: λ¹-indiganyliumylidene chloride SMILES: [Cl-].[In+]

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Specifications

CAS	13465-10-6
Molecular Weight (g/mol)	150.27
MDL Number	MFCD00148875
SMILES	[Cl-].[In+]
IUPAC Name	λ¹-indiganyliumylidene chloride
InChI Key	APHGZSBLRQFRCA-UHFFFAOYSA-M
Molecular Formula	ClIn

508

Indium(III) oxide, Puratronic™, 99.997% (metals basis)

CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]

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Specifications

CAS	1312-43-2
Molecular Weight (g/mol)	277.63
MDL Number	MFCD00011060
SMILES	[O--].[O--].[O--].[In+3].[In+3]
IUPAC Name	diindium(3+) trioxidandiide
InChI Key	PJXISJQVUVHSOJ-UHFFFAOYSA-N
Molecular Formula	In2O3

509

Lead(II) fluoride, Puratronic™, 99.997% (metals basis)

CAS: 7783-46-2 Molecular Formula: F2Pb Molecular Weight (g/mol): 245.20 MDL Number: MFCD00011162 InChI Key: FPHIOHCCQGUGKU-UHFFFAOYSA-L Synonym: lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure PubChem CID: 24549 IUPAC Name: difluorolead SMILES: [F-].[F-].[Pb++]

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Specifications

PubChem CID	24549
CAS	7783-46-2
Molecular Weight (g/mol)	245.20
MDL Number	MFCD00011162
SMILES	[F-].[F-].[Pb++]
Synonym	lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure
IUPAC Name	difluorolead
InChI Key	FPHIOHCCQGUGKU-UHFFFAOYSA-L
Molecular Formula	F2Pb

510

Lead(II) chloride, Puratronic™, 99.999% (metals basis)

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: dichlorolead SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	dichlorolead
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

Post-Transition Metal Salts

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